HEADER    TRANSCRIPTION                           08-MAR-08   2RO5              
TITLE     RDC-REFINED SOLUTION STRUCTURE OF THE N-TERMINAL DNA RECOGNITION      
TITLE    2 DOMAIN OF THE BACILLUS SUBTILIS TRANSITION-STATE REGULATOR SPOVT     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: STAGE V SPORULATION PROTEIN T;                             
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: SPOVT;                                                         
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: PET21-B                                    
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 2RO5    1       REMARK                                   
REVDAT   4   04-APR-12 2RO5    1       JRNL   VERSN                             
REVDAT   3   24-FEB-09 2RO5    1       VERSN                                    
REVDAT   2   18-NOV-08 2RO5    1       JRNL                                     
REVDAT   1   11-NOV-08 2RO5    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 3294 NOE      
REMARK   3  -DERIVED DISTANCE CONSTRAINTS, 76 DIHEDRAL ANGLE RESTRAINTS, 54     
REMARK   3  HYDROGEN BONDS, AND 36 RESIDUAL DIPOLAR COUPLING RESTRAINTS         
REMARK   4                                                                      
REMARK   4 2RO5 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_1000150083.                                   
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                 : 150                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 10MM TRIS-HCL, 150MM POTASSIUM     
REMARK 210                                   CHLORIDE, 1MM EDTA, 1MM DTT,       
REMARK 210                                   0.02% SODIUM AZIDE, 90% H2O/10%    
REMARK 210                                   D2O; 10MM TRIS-HCL, 150MM          
REMARK 210                                   POTASSIUM CHLORIDE, 1MM EDTA,      
REMARK 210                                   1MM DTT, 0.02% SODIUM AZIDE, 10%   
REMARK 210                                   H2O/90% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-15N IPAP     
REMARK 210                                   HSQC; 3D CBCA(CO)NH; 3D C(CO)NH;   
REMARK 210                                   3D HNCO; 3D HNCA; 3D HN(CO)CA;     
REMARK 210                                   3D HNCACB; 3D HCCH-TOCSY; 3D 1H-   
REMARK 210                                   15N NOESY; 3D 1H-13C NOESY         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 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: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500  HG23  VAL A    16    HG23  VAL B    16              1.23            
REMARK 500  HG21  ILE B    28     H    ARG B    29              1.28            
REMARK 500   HE2  LYS A    47     HB3  SER A    53              1.31            
REMARK 500   OE2  GLU A    35     HZ3  LYS A    47              1.57            
REMARK 500   OD1  ASP A    11     H    GLY A    14              1.58            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A   2      -93.25     57.47                                   
REMARK 500  1 ALA A   3      126.43     71.15                                   
REMARK 500  1 ILE A  10     -102.53     -9.97                                   
REMARK 500  1 ASP A  11     -165.03    163.33                                   
REMARK 500  1 LEU A  13      -55.14   -129.96                                   
REMARK 500  1 ILE A  28     -159.68   -113.24                                   
REMARK 500  1 ARG A  29     -159.41   -159.21                                   
REMARK 500  1 GLU A  30       32.73    -70.28                                   
REMARK 500  1 ARG A  40      -90.05   -138.42                                   
REMARK 500  1 ASP A  41      -71.91   -100.76                                   
REMARK 500  1 LYS A  48      -15.03    -44.88                                   
REMARK 500  1 TYR A  49      -55.90     73.59                                   
REMARK 500  1 ILE A  52     -128.72     55.35                                   
REMARK 500  1 GLU A  54      -34.85    174.30                                   
REMARK 500  1 LYS B   2      -94.45     53.63                                   
REMARK 500  1 ALA B   3      127.24     74.02                                   
REMARK 500  1 ILE B  10     -101.27    -10.79                                   
REMARK 500  1 ASP B  11     -169.87    162.20                                   
REMARK 500  1 ILE B  28     -163.28   -121.49                                   
REMARK 500  1 ARG B  29     -158.38   -157.93                                   
REMARK 500  1 GLU B  30       30.84    -69.33                                   
REMARK 500  1 ARG B  40      -78.75   -144.82                                   
REMARK 500  1 ASP B  41      -65.45    -97.63                                   
REMARK 500  1 LYS B  48      -12.88    -43.40                                   
REMARK 500  1 TYR B  49      -55.77     71.87                                   
REMARK 500  1 ILE B  52     -133.33     55.17                                   
REMARK 500  1 GLU B  54       19.76   -160.18                                   
REMARK 500  2 LYS A   2     -140.98   -128.76                                   
REMARK 500  2 ALA A   3      102.64     67.54                                   
REMARK 500  2 ILE A  10     -103.67    -12.23                                   
REMARK 500  2 ASP A  11     -160.27    161.35                                   
REMARK 500  2 LEU A  13      -60.52    -98.42                                   
REMARK 500  2 VAL A  17       98.89    -68.14                                   
REMARK 500  2 ILE A  28     -163.00   -122.18                                   
REMARK 500  2 GLU A  30       36.62    -73.79                                   
REMARK 500  2 ARG A  40      -73.35   -132.13                                   
REMARK 500  2 ASP A  41      -65.11   -129.67                                   
REMARK 500  2 LYS A  48      -16.45    -44.92                                   
REMARK 500  2 TYR A  49      -50.36     74.35                                   
REMARK 500  2 ILE A  52     -141.78     48.91                                   
REMARK 500  2 SER A  53       76.25   -104.63                                   
REMARK 500  2 GLU A  54      110.19     73.02                                   
REMARK 500  2 LYS B   2     -141.62    -97.44                                   
REMARK 500  2 ALA B   3      116.47     72.37                                   
REMARK 500  2 ILE B  10     -107.37    -10.17                                   
REMARK 500  2 ASP B  11     -166.38    163.39                                   
REMARK 500  2 LEU B  13      -61.80   -101.59                                   
REMARK 500  2 VAL B  17       98.92    -67.42                                   
REMARK 500  2 ILE B  28     -162.55   -119.25                                   
REMARK 500  2 GLU B  30       34.06    -72.40                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     272 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: 2RO4   RELATED DB: PDB                                   
DBREF  2RO5 A    1    55  UNP    P37554   SP5T_BACSU       1     55             
DBREF  2RO5 B    1    55  UNP    P37554   SP5T_BACSU       1     55             
SEQRES   1 A   55  MET LYS ALA THR GLY ILE VAL ARG ARG ILE ASP ASP LEU          
SEQRES   2 A   55  GLY ARG VAL VAL ILE PRO LYS GLU ILE ARG ARG THR LEU          
SEQRES   3 A   55  ARG ILE ARG GLU GLY ASP PRO LEU GLU ILE PHE VAL ASP          
SEQRES   4 A   55  ARG ASP GLY GLU VAL ILE LEU LYS LYS TYR SER PRO ILE          
SEQRES   5 A   55  SER GLU LEU                                                  
SEQRES   1 B   55  MET LYS ALA THR GLY ILE VAL ARG ARG ILE ASP ASP LEU          
SEQRES   2 B   55  GLY ARG VAL VAL ILE PRO LYS GLU ILE ARG ARG THR LEU          
SEQRES   3 B   55  ARG ILE ARG GLU GLY ASP PRO LEU GLU ILE PHE VAL ASP          
SEQRES   4 B   55  ARG ASP GLY GLU VAL ILE LEU LYS LYS TYR SER PRO ILE          
SEQRES   5 B   55  SER GLU LEU                                                  
HELIX    1   1 PRO A   19  ARG A   27  1                                   9    
HELIX    2   2 PRO B   19  ARG B   27  1                                   9    
SHEET    1   A 6 ILE A   6  ARG A   9  0                                        
SHEET    2   A 6 PRO B  33  VAL B  38 -1  O  LEU B  34   N  ARG A   8           
SHEET    3   A 6 VAL B  44  LYS B  47 -1  O  ILE B  45   N  PHE B  37           
SHEET    4   A 6 GLU A  43  LYS A  47 -1  N  VAL A  44   O  LEU B  46           
SHEET    5   A 6 PRO A  33  VAL A  38 -1  N  PHE A  37   O  ILE A  45           
SHEET    6   A 6 ILE B   6  ARG B   9 -1  O  ARG B   8   N  LEU A  34           
SHEET    1   B 2 ARG A  15  VAL A  17  0                                        
SHEET    2   B 2 ARG B  15  VAL B  17 -1  O  VAL B  16   N  VAL A  16           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1       4.126 -13.390   7.298  1.00  3.96           N  
ATOM      2  CA  MET A   1       3.024 -12.541   7.797  1.00  3.42           C  
ATOM      3  C   MET A   1       3.523 -11.149   8.146  1.00  2.72           C  
ATOM      4  O   MET A   1       2.967 -10.168   7.666  1.00  3.29           O  
ATOM      5  CB  MET A   1       2.364 -13.169   9.029  1.00  3.67           C  
ATOM      6  CG  MET A   1       1.216 -12.340   9.590  1.00  4.16           C  
ATOM      7  SD  MET A   1       0.506 -13.045  11.091  1.00  4.95           S  
ATOM      8  CE  MET A   1      -0.132 -14.602  10.473  1.00  5.91           C  
ATOM      9  H1  MET A   1       4.564 -12.951   6.463  1.00  4.44           H  
ATOM     10  H2  MET A   1       3.761 -14.330   7.032  1.00  4.33           H  
ATOM     11  H3  MET A   1       4.854 -13.508   8.033  1.00  3.97           H  
ATOM     12  HA  MET A   1       2.287 -12.455   7.011  1.00  3.87           H  
ATOM     13  HB2 MET A   1       1.981 -14.143   8.761  1.00  4.10           H  
ATOM     14  HB3 MET A   1       3.108 -13.285   9.804  1.00  3.65           H  
ATOM     15  HG2 MET A   1       1.582 -11.351   9.815  1.00  4.21           H  
ATOM     16  HG3 MET A   1       0.441 -12.274   8.840  1.00  4.46           H  
ATOM     17  HE1 MET A   1      -0.585 -15.155  11.284  1.00  6.33           H  
ATOM     18  HE2 MET A   1       0.676 -15.180  10.050  1.00  6.09           H  
ATOM     19  HE3 MET A   1      -0.875 -14.409   9.711  1.00  6.22           H  
ATOM     20  N   LYS A   2       4.574 -11.075   8.974  1.00  1.76           N  
ATOM     21  CA  LYS A   2       5.098  -9.798   9.465  1.00  1.11           C  
ATOM     22  C   LYS A   2       4.018  -9.020  10.188  1.00  0.77           C  
ATOM     23  O   LYS A   2       3.790  -9.206  11.383  1.00  0.80           O  
ATOM     24  CB  LYS A   2       5.683  -8.956   8.322  1.00  0.64           C  
ATOM     25  CG  LYS A   2       7.155  -9.206   8.042  1.00  0.98           C  
ATOM     26  CD  LYS A   2       8.021  -8.797   9.219  1.00  1.79           C  
ATOM     27  CE  LYS A   2       7.809  -7.333   9.572  1.00  2.66           C  
ATOM     28  NZ  LYS A   2       8.678  -6.903  10.694  1.00  3.71           N  
ATOM     29  H   LYS A   2       5.007 -11.909   9.272  1.00  1.82           H  
ATOM     30  HA  LYS A   2       5.873 -10.007  10.163  1.00  1.49           H  
ATOM     31  HB2 LYS A   2       5.131  -9.173   7.420  1.00  1.02           H  
ATOM     32  HB3 LYS A   2       5.557  -7.908   8.559  1.00  1.02           H  
ATOM     33  HG2 LYS A   2       7.304 -10.256   7.847  1.00  1.49           H  
ATOM     34  HG3 LYS A   2       7.448  -8.629   7.176  1.00  1.20           H  
ATOM     35  HD2 LYS A   2       7.763  -9.404  10.074  1.00  1.99           H  
ATOM     36  HD3 LYS A   2       9.057  -8.951   8.962  1.00  2.25           H  
ATOM     37  HE2 LYS A   2       8.033  -6.732   8.703  1.00  2.87           H  
ATOM     38  HE3 LYS A   2       6.775  -7.190   9.851  1.00  2.86           H  
ATOM     39  HZ1 LYS A   2       9.680  -6.901  10.394  1.00  4.15           H  
ATOM     40  HZ2 LYS A   2       8.576  -7.556  11.499  1.00  3.94           H  
ATOM     41  HZ3 LYS A   2       8.418  -5.939  11.001  1.00  4.17           H  
ATOM     42  N   ALA A   3       3.371  -8.173   9.425  1.00  0.50           N  
ATOM     43  CA  ALA A   3       2.195  -7.421   9.844  1.00  0.32           C  
ATOM     44  C   ALA A   3       2.506  -6.320  10.855  1.00  0.37           C  
ATOM     45  O   ALA A   3       3.125  -6.549  11.891  1.00  0.72           O  
ATOM     46  CB  ALA A   3       1.117  -8.353  10.386  1.00  0.44           C  
ATOM     47  H   ALA A   3       3.698  -8.060   8.508  1.00  0.49           H  
ATOM     48  HA  ALA A   3       1.801  -6.956   8.957  1.00  0.29           H  
ATOM     49  HB1 ALA A   3       0.907  -9.121   9.658  1.00  1.05           H  
ATOM     50  HB2 ALA A   3       0.218  -7.787  10.582  1.00  1.03           H  
ATOM     51  HB3 ALA A   3       1.463  -8.809  11.302  1.00  1.13           H  
ATOM     52  N   THR A   4       2.072  -5.117  10.521  1.00  0.23           N  
ATOM     53  CA  THR A   4       2.128  -3.992  11.433  1.00  0.26           C  
ATOM     54  C   THR A   4       0.721  -3.612  11.874  1.00  0.27           C  
ATOM     55  O   THR A   4       0.452  -3.437  13.061  1.00  0.41           O  
ATOM     56  CB  THR A   4       2.832  -2.794  10.782  1.00  0.26           C  
ATOM     57  OG1 THR A   4       2.354  -2.619   9.440  1.00  0.23           O  
ATOM     58  CG2 THR A   4       4.340  -2.995  10.756  1.00  0.27           C  
ATOM     59  H   THR A   4       1.708  -4.977   9.627  1.00  0.39           H  
ATOM     60  HA  THR A   4       2.688  -4.287  12.297  1.00  0.30           H  
ATOM     61  HB  THR A   4       2.608  -1.915  11.361  1.00  0.30           H  
ATOM     62  HG1 THR A   4       1.669  -1.937   9.426  1.00  0.68           H  
ATOM     63 HG21 THR A   4       4.811  -2.132  10.311  1.00  1.09           H  
ATOM     64 HG22 THR A   4       4.577  -3.874  10.172  1.00  1.02           H  
ATOM     65 HG23 THR A   4       4.703  -3.123  11.766  1.00  0.95           H  
ATOM     66  N   GLY A   5      -0.167  -3.498  10.902  1.00  0.21           N  
ATOM     67  CA  GLY A   5      -1.570  -3.312  11.200  1.00  0.24           C  
ATOM     68  C   GLY A   5      -1.906  -1.891  11.584  1.00  0.25           C  
ATOM     69  O   GLY A   5      -2.520  -1.647  12.623  1.00  0.32           O  
ATOM     70  H   GLY A   5       0.139  -3.527   9.973  1.00  0.26           H  
ATOM     71  HA2 GLY A   5      -2.156  -3.584  10.328  1.00  0.23           H  
ATOM     72  HA3 GLY A   5      -1.830  -3.964  12.018  1.00  0.26           H  
ATOM     73  N   ILE A   6      -1.492  -0.952  10.753  1.00  0.21           N  
ATOM     74  CA  ILE A   6      -1.881   0.434  10.930  1.00  0.22           C  
ATOM     75  C   ILE A   6      -2.880   0.817   9.849  1.00  0.19           C  
ATOM     76  O   ILE A   6      -2.529   0.939   8.679  1.00  0.17           O  
ATOM     77  CB  ILE A   6      -0.659   1.401  10.931  1.00  0.23           C  
ATOM     78  CG1 ILE A   6      -1.105   2.855  10.724  1.00  0.26           C  
ATOM     79  CG2 ILE A   6       0.367   1.008   9.879  1.00  0.20           C  
ATOM     80  CD1 ILE A   6      -2.022   3.378  11.807  1.00  0.31           C  
ATOM     81  H   ILE A   6      -0.926  -1.199   9.992  1.00  0.18           H  
ATOM     82  HA  ILE A   6      -2.371   0.513  11.891  1.00  0.25           H  
ATOM     83  HB  ILE A   6      -0.181   1.322  11.895  1.00  0.26           H  
ATOM     84 HG12 ILE A   6      -0.233   3.491  10.696  1.00  0.30           H  
ATOM     85 HG13 ILE A   6      -1.628   2.928   9.781  1.00  0.24           H  
ATOM     86 HG21 ILE A   6      -0.091   1.035   8.901  1.00  1.04           H  
ATOM     87 HG22 ILE A   6       0.726   0.009  10.080  1.00  0.97           H  
ATOM     88 HG23 ILE A   6       1.196   1.702   9.908  1.00  1.03           H  
ATOM     89 HD11 ILE A   6      -1.506   3.360  12.756  1.00  1.09           H  
ATOM     90 HD12 ILE A   6      -2.902   2.754  11.863  1.00  1.05           H  
ATOM     91 HD13 ILE A   6      -2.315   4.391  11.573  1.00  1.05           H  
ATOM     92  N   VAL A   7      -4.134   0.962  10.241  1.00  0.24           N  
ATOM     93  CA  VAL A   7      -5.177   1.327   9.303  1.00  0.22           C  
ATOM     94  C   VAL A   7      -5.129   2.824   9.003  1.00  0.23           C  
ATOM     95  O   VAL A   7      -5.027   3.652   9.911  1.00  0.28           O  
ATOM     96  CB  VAL A   7      -6.579   0.923   9.804  1.00  0.23           C  
ATOM     97  CG1 VAL A   7      -7.663   1.578   8.960  1.00  0.24           C  
ATOM     98  CG2 VAL A   7      -6.724  -0.591   9.766  1.00  0.23           C  
ATOM     99  H   VAL A   7      -4.350   0.835  11.189  1.00  0.30           H  
ATOM    100  HA  VAL A   7      -4.993   0.783   8.380  1.00  0.20           H  
ATOM    101  HB  VAL A   7      -6.692   1.247  10.825  1.00  0.25           H  
ATOM    102 HG11 VAL A   7      -7.616   1.193   7.951  1.00  1.02           H  
ATOM    103 HG12 VAL A   7      -7.506   2.649   8.940  1.00  0.91           H  
ATOM    104 HG13 VAL A   7      -8.632   1.363   9.385  1.00  1.13           H  
ATOM    105 HG21 VAL A   7      -6.568  -0.943   8.756  1.00  0.91           H  
ATOM    106 HG22 VAL A   7      -7.720  -0.866  10.088  1.00  0.93           H  
ATOM    107 HG23 VAL A   7      -5.995  -1.041  10.421  1.00  0.98           H  
ATOM    108  N   ARG A   8      -5.216   3.159   7.725  1.00  0.22           N  
ATOM    109  CA  ARG A   8      -5.152   4.520   7.245  1.00  0.25           C  
ATOM    110  C   ARG A   8      -6.343   4.733   6.321  1.00  0.23           C  
ATOM    111  O   ARG A   8      -6.519   3.988   5.362  1.00  0.26           O  
ATOM    112  CB  ARG A   8      -3.834   4.734   6.462  1.00  0.26           C  
ATOM    113  CG  ARG A   8      -3.911   5.741   5.300  1.00  0.27           C  
ATOM    114  CD  ARG A   8      -4.427   7.103   5.728  1.00  0.31           C  
ATOM    115  NE  ARG A   8      -3.580   7.751   6.721  1.00  1.12           N  
ATOM    116  CZ  ARG A   8      -3.310   9.052   6.714  1.00  1.16           C  
ATOM    117  NH1 ARG A   8      -3.804   9.830   5.752  1.00  0.64           N  
ATOM    118  NH2 ARG A   8      -2.553   9.573   7.669  1.00  1.99           N  
ATOM    119  H   ARG A   8      -5.397   2.479   7.037  1.00  0.20           H  
ATOM    120  HA  ARG A   8      -5.199   5.193   8.088  1.00  0.28           H  
ATOM    121  HB2 ARG A   8      -3.068   5.061   7.146  1.00  0.30           H  
ATOM    122  HB3 ARG A   8      -3.533   3.782   6.050  1.00  0.26           H  
ATOM    123  HG2 ARG A   8      -2.927   5.869   4.876  1.00  0.29           H  
ATOM    124  HG3 ARG A   8      -4.576   5.342   4.538  1.00  0.27           H  
ATOM    125  HD2 ARG A   8      -4.483   7.738   4.856  1.00  0.51           H  
ATOM    126  HD3 ARG A   8      -5.418   6.973   6.143  1.00  0.79           H  
ATOM    127  HE  ARG A   8      -3.204   7.189   7.444  1.00  1.74           H  
ATOM    128 HH11 ARG A   8      -4.384   9.437   5.031  1.00  0.71           H  
ATOM    129 HH12 ARG A   8      -3.593  10.818   5.735  1.00  0.80           H  
ATOM    130 HH21 ARG A   8      -2.187   8.985   8.396  1.00  2.61           H  
ATOM    131 HH22 ARG A   8      -2.341  10.563   7.670  1.00  2.04           H  
ATOM    132  N   ARG A   9      -7.169   5.712   6.615  1.00  0.19           N  
ATOM    133  CA  ARG A   9      -8.244   6.075   5.710  1.00  0.18           C  
ATOM    134  C   ARG A   9      -7.672   7.010   4.665  1.00  0.20           C  
ATOM    135  O   ARG A   9      -7.448   8.178   4.967  1.00  0.22           O  
ATOM    136  CB  ARG A   9      -9.366   6.765   6.472  1.00  0.19           C  
ATOM    137  CG  ARG A   9     -10.721   6.689   5.805  1.00  0.28           C  
ATOM    138  CD  ARG A   9     -11.598   5.663   6.503  1.00  0.62           C  
ATOM    139  NE  ARG A   9     -11.581   5.832   7.959  1.00  1.45           N  
ATOM    140  CZ  ARG A   9     -12.611   5.570   8.760  1.00  1.80           C  
ATOM    141  NH1 ARG A   9     -13.763   5.141   8.255  1.00  1.59           N  
ATOM    142  NH2 ARG A   9     -12.480   5.746  10.068  1.00  2.80           N  
ATOM    143  H   ARG A   9      -7.047   6.218   7.454  1.00  0.19           H  
ATOM    144  HA  ARG A   9      -8.621   5.184   5.229  1.00  0.18           H  
ATOM    145  HB2 ARG A   9      -9.453   6.300   7.439  1.00  0.20           H  
ATOM    146  HB3 ARG A   9      -9.112   7.808   6.599  1.00  0.22           H  
ATOM    147  HG2 ARG A   9     -11.196   7.658   5.856  1.00  0.50           H  
ATOM    148  HG3 ARG A   9     -10.590   6.397   4.770  1.00  0.35           H  
ATOM    149  HD2 ARG A   9     -12.612   5.772   6.149  1.00  1.19           H  
ATOM    150  HD3 ARG A   9     -11.236   4.675   6.261  1.00  1.08           H  
ATOM    151  HE  ARG A   9     -10.739   6.160   8.364  1.00  2.09           H  
ATOM    152 HH11 ARG A   9     -13.863   5.012   7.266  1.00  1.54           H  
ATOM    153 HH12 ARG A   9     -14.545   4.947   8.861  1.00  1.99           H  
ATOM    154 HH21 ARG A   9     -11.609   6.071  10.446  1.00  3.41           H  
ATOM    155 HH22 ARG A   9     -13.256   5.567  10.691  1.00  3.07           H  
ATOM    156  N   ILE A  10      -7.435   6.460   3.462  1.00  0.21           N  
ATOM    157  CA  ILE A  10      -6.790   7.159   2.326  1.00  0.24           C  
ATOM    158  C   ILE A  10      -6.608   8.672   2.526  1.00  0.29           C  
ATOM    159  O   ILE A  10      -5.689   9.095   3.242  1.00  0.33           O  
ATOM    160  CB  ILE A  10      -7.538   6.884   0.986  1.00  0.22           C  
ATOM    161  CG1 ILE A  10      -9.047   6.627   1.202  1.00  0.21           C  
ATOM    162  CG2 ILE A  10      -6.901   5.699   0.295  1.00  0.21           C  
ATOM    163  CD1 ILE A  10      -9.718   7.611   2.124  1.00  0.22           C  
ATOM    164  H   ILE A  10      -7.726   5.530   3.320  1.00  0.21           H  
ATOM    165  HA  ILE A  10      -5.807   6.728   2.225  1.00  0.26           H  
ATOM    166  HB  ILE A  10      -7.416   7.738   0.339  1.00  0.25           H  
ATOM    167 HG12 ILE A  10      -9.563   6.677   0.250  1.00  0.23           H  
ATOM    168 HG13 ILE A  10      -9.184   5.641   1.623  1.00  0.20           H  
ATOM    169 HG21 ILE A  10      -5.845   5.886   0.172  1.00  0.96           H  
ATOM    170 HG22 ILE A  10      -7.359   5.557  -0.673  1.00  0.95           H  
ATOM    171 HG23 ILE A  10      -7.039   4.814   0.900  1.00  1.01           H  
ATOM    172 HD11 ILE A  10     -10.669   7.214   2.444  1.00  0.96           H  
ATOM    173 HD12 ILE A  10      -9.880   8.543   1.602  1.00  1.04           H  
ATOM    174 HD13 ILE A  10      -9.089   7.783   2.986  1.00  1.07           H  
ATOM    175  N   ASP A  11      -7.481   9.455   1.886  1.00  0.30           N  
ATOM    176  CA  ASP A  11      -7.541  10.903   2.025  1.00  0.36           C  
ATOM    177  C   ASP A  11      -8.343  11.445   0.871  1.00  0.36           C  
ATOM    178  O   ASP A  11      -9.004  10.684   0.174  1.00  0.36           O  
ATOM    179  CB  ASP A  11      -6.156  11.575   2.062  1.00  0.37           C  
ATOM    180  CG  ASP A  11      -5.398  11.534   0.741  1.00  0.34           C  
ATOM    181  OD1 ASP A  11      -5.712  10.697  -0.121  1.00  1.12           O  
ATOM    182  OD2 ASP A  11      -4.483  12.364   0.560  1.00  1.13           O  
ATOM    183  H   ASP A  11      -8.118   9.037   1.280  1.00  0.29           H  
ATOM    184  HA  ASP A  11      -8.071  11.120   2.939  1.00  0.41           H  
ATOM    185  HB2 ASP A  11      -6.283  12.609   2.338  1.00  0.42           H  
ATOM    186  HB3 ASP A  11      -5.560  11.089   2.811  1.00  0.43           H  
ATOM    187  N   ASP A  12      -8.257  12.741   0.649  1.00  0.41           N  
ATOM    188  CA  ASP A  12      -9.040  13.394  -0.391  1.00  0.43           C  
ATOM    189  C   ASP A  12      -8.392  13.219  -1.767  1.00  0.37           C  
ATOM    190  O   ASP A  12      -8.764  13.892  -2.730  1.00  0.50           O  
ATOM    191  CB  ASP A  12      -9.222  14.881  -0.060  1.00  0.54           C  
ATOM    192  CG  ASP A  12      -7.910  15.635   0.038  1.00  1.38           C  
ATOM    193  OD1 ASP A  12      -7.051  15.252   0.862  1.00  1.98           O  
ATOM    194  OD2 ASP A  12      -7.741  16.637  -0.686  1.00  2.26           O  
ATOM    195  H   ASP A  12      -7.632  13.276   1.190  1.00  0.46           H  
ATOM    196  HA  ASP A  12     -10.012  12.923  -0.409  1.00  0.45           H  
ATOM    197  HB2 ASP A  12      -9.819  15.342  -0.831  1.00  1.00           H  
ATOM    198  HB3 ASP A  12      -9.737  14.968   0.885  1.00  1.19           H  
ATOM    199  N   LEU A  13      -7.440  12.297  -1.862  1.00  0.32           N  
ATOM    200  CA  LEU A  13      -6.800  11.992  -3.130  1.00  0.29           C  
ATOM    201  C   LEU A  13      -6.808  10.481  -3.368  1.00  0.24           C  
ATOM    202  O   LEU A  13      -7.309  10.003  -4.388  1.00  0.26           O  
ATOM    203  CB  LEU A  13      -5.368  12.545  -3.141  1.00  0.32           C  
ATOM    204  CG  LEU A  13      -4.682  12.633  -4.512  1.00  0.40           C  
ATOM    205  CD1 LEU A  13      -4.250  11.262  -5.010  1.00  0.36           C  
ATOM    206  CD2 LEU A  13      -5.602  13.301  -5.525  1.00  0.53           C  
ATOM    207  H   LEU A  13      -7.161  11.805  -1.055  1.00  0.40           H  
ATOM    208  HA  LEU A  13      -7.368  12.469  -3.914  1.00  0.33           H  
ATOM    209  HB2 LEU A  13      -5.392  13.537  -2.715  1.00  0.38           H  
ATOM    210  HB3 LEU A  13      -4.764  11.917  -2.505  1.00  0.28           H  
ATOM    211  HG  LEU A  13      -3.797  13.243  -4.419  1.00  0.44           H  
ATOM    212 HD11 LEU A  13      -3.770  11.363  -5.973  1.00  1.06           H  
ATOM    213 HD12 LEU A  13      -5.116  10.624  -5.105  1.00  0.98           H  
ATOM    214 HD13 LEU A  13      -3.556  10.826  -4.306  1.00  1.04           H  
ATOM    215 HD21 LEU A  13      -5.112  13.335  -6.487  1.00  1.08           H  
ATOM    216 HD22 LEU A  13      -5.826  14.305  -5.199  1.00  1.23           H  
ATOM    217 HD23 LEU A  13      -6.517  12.735  -5.607  1.00  1.08           H  
ATOM    218  N   GLY A  14      -6.271   9.728  -2.417  1.00  0.21           N  
ATOM    219  CA  GLY A  14      -6.213   8.292  -2.561  1.00  0.19           C  
ATOM    220  C   GLY A  14      -4.874   7.706  -2.158  1.00  0.19           C  
ATOM    221  O   GLY A  14      -4.636   6.520  -2.355  1.00  0.22           O  
ATOM    222  H   GLY A  14      -5.927  10.153  -1.594  1.00  0.25           H  
ATOM    223  HA2 GLY A  14      -6.985   7.847  -1.945  1.00  0.20           H  
ATOM    224  HA3 GLY A  14      -6.404   8.040  -3.596  1.00  0.21           H  
ATOM    225  N   ARG A  15      -3.988   8.517  -1.591  1.00  0.19           N  
ATOM    226  CA  ARG A  15      -2.699   7.995  -1.151  1.00  0.20           C  
ATOM    227  C   ARG A  15      -2.861   7.262   0.142  1.00  0.17           C  
ATOM    228  O   ARG A  15      -3.786   7.520   0.909  1.00  0.17           O  
ATOM    229  CB  ARG A  15      -1.643   9.073  -0.905  1.00  0.25           C  
ATOM    230  CG  ARG A  15      -1.610  10.205  -1.894  1.00  0.25           C  
ATOM    231  CD  ARG A  15      -2.153  11.456  -1.247  1.00  0.29           C  
ATOM    232  NE  ARG A  15      -1.645  12.670  -1.892  1.00  0.40           N  
ATOM    233  CZ  ARG A  15      -2.174  13.885  -1.744  1.00  0.54           C  
ATOM    234  NH1 ARG A  15      -3.232  14.074  -0.964  1.00  0.67           N  
ATOM    235  NH2 ARG A  15      -1.633  14.913  -2.382  1.00  0.69           N  
ATOM    236  H   ARG A  15      -4.213   9.459  -1.443  1.00  0.20           H  
ATOM    237  HA  ARG A  15      -2.337   7.304  -1.887  1.00  0.23           H  
ATOM    238  HB2 ARG A  15      -1.814   9.499   0.071  1.00  0.30           H  
ATOM    239  HB3 ARG A  15      -0.670   8.600  -0.908  1.00  0.33           H  
ATOM    240  HG2 ARG A  15      -0.586  10.375  -2.199  1.00  0.28           H  
ATOM    241  HG3 ARG A  15      -2.216   9.952  -2.752  1.00  0.31           H  
ATOM    242  HD2 ARG A  15      -3.232  11.438  -1.322  1.00  0.34           H  
ATOM    243  HD3 ARG A  15      -1.863  11.449  -0.200  1.00  0.33           H  
ATOM    244  HE  ARG A  15      -0.855  12.571  -2.476  1.00  0.52           H  
ATOM    245 HH11 ARG A  15      -3.650  13.294  -0.468  1.00  0.65           H  
ATOM    246 HH12 ARG A  15      -3.633  14.994  -0.863  1.00  0.88           H  
ATOM    247 HH21 ARG A  15      -0.831  14.772  -2.973  1.00  0.73           H  
ATOM    248 HH22 ARG A  15      -2.022  15.841  -2.279  1.00  0.84           H  
ATOM    249  N   VAL A  16      -1.950   6.360   0.399  1.00  0.18           N  
ATOM    250  CA  VAL A  16      -1.870   5.799   1.703  1.00  0.20           C  
ATOM    251  C   VAL A  16      -0.583   6.269   2.319  1.00  0.19           C  
ATOM    252  O   VAL A  16       0.506   6.036   1.799  1.00  0.21           O  
ATOM    253  CB  VAL A  16      -2.042   4.262   1.741  1.00  0.29           C  
ATOM    254  CG1 VAL A  16      -2.883   3.777   0.571  1.00  1.11           C  
ATOM    255  CG2 VAL A  16      -0.728   3.506   1.827  1.00  1.24           C  
ATOM    256  H   VAL A  16      -1.318   6.076  -0.309  1.00  0.20           H  
ATOM    257  HA  VAL A  16      -2.672   6.234   2.271  1.00  0.23           H  
ATOM    258  HB  VAL A  16      -2.595   4.049   2.627  1.00  1.18           H  
ATOM    259 HG11 VAL A  16      -3.008   2.707   0.636  1.00  1.73           H  
ATOM    260 HG12 VAL A  16      -2.386   4.026  -0.356  1.00  1.76           H  
ATOM    261 HG13 VAL A  16      -3.851   4.256   0.601  1.00  1.65           H  
ATOM    262 HG21 VAL A  16      -0.923   2.444   1.848  1.00  1.66           H  
ATOM    263 HG22 VAL A  16      -0.206   3.794   2.728  1.00  1.99           H  
ATOM    264 HG23 VAL A  16      -0.119   3.744   0.967  1.00  1.73           H  
ATOM    265  N   VAL A  17      -0.725   7.041   3.362  1.00  0.20           N  
ATOM    266  CA  VAL A  17       0.418   7.657   3.970  1.00  0.21           C  
ATOM    267  C   VAL A  17       1.208   6.611   4.728  1.00  0.21           C  
ATOM    268  O   VAL A  17       0.834   6.232   5.833  1.00  0.26           O  
ATOM    269  CB  VAL A  17       0.016   8.812   4.902  1.00  0.25           C  
ATOM    270  CG1 VAL A  17       1.248   9.497   5.470  1.00  0.28           C  
ATOM    271  CG2 VAL A  17      -0.878   9.804   4.160  1.00  0.27           C  
ATOM    272  H   VAL A  17      -1.620   7.182   3.733  1.00  0.23           H  
ATOM    273  HA  VAL A  17       1.030   8.053   3.173  1.00  0.20           H  
ATOM    274  HB  VAL A  17      -0.548   8.401   5.725  1.00  0.28           H  
ATOM    275 HG11 VAL A  17       1.854   9.879   4.660  1.00  0.95           H  
ATOM    276 HG12 VAL A  17       1.823   8.783   6.044  1.00  1.06           H  
ATOM    277 HG13 VAL A  17       0.945  10.312   6.111  1.00  0.85           H  
ATOM    278 HG21 VAL A  17      -1.068  10.658   4.792  1.00  0.77           H  
ATOM    279 HG22 VAL A  17      -1.816   9.325   3.910  1.00  0.71           H  
ATOM    280 HG23 VAL A  17      -0.387  10.128   3.251  1.00  0.76           H  
ATOM    281  N   ILE A  18       2.257   6.110   4.092  1.00  0.20           N  
ATOM    282  CA  ILE A  18       3.109   5.104   4.692  1.00  0.22           C  
ATOM    283  C   ILE A  18       4.148   5.768   5.578  1.00  0.20           C  
ATOM    284  O   ILE A  18       5.069   6.428   5.094  1.00  0.21           O  
ATOM    285  CB  ILE A  18       3.814   4.229   3.622  1.00  0.26           C  
ATOM    286  CG1 ILE A  18       2.793   3.383   2.862  1.00  0.42           C  
ATOM    287  CG2 ILE A  18       4.872   3.335   4.265  1.00  0.25           C  
ATOM    288  CD1 ILE A  18       2.067   2.382   3.729  1.00  0.77           C  
ATOM    289  H   ILE A  18       2.468   6.430   3.192  1.00  0.22           H  
ATOM    290  HA  ILE A  18       2.489   4.464   5.304  1.00  0.27           H  
ATOM    291  HB  ILE A  18       4.312   4.882   2.918  1.00  0.28           H  
ATOM    292 HG12 ILE A  18       2.053   4.034   2.421  1.00  1.20           H  
ATOM    293 HG13 ILE A  18       3.299   2.839   2.079  1.00  0.99           H  
ATOM    294 HG21 ILE A  18       5.605   3.949   4.767  1.00  0.95           H  
ATOM    295 HG22 ILE A  18       5.357   2.746   3.501  1.00  1.01           H  
ATOM    296 HG23 ILE A  18       4.401   2.678   4.983  1.00  1.06           H  
ATOM    297 HD11 ILE A  18       1.374   1.816   3.124  1.00  1.32           H  
ATOM    298 HD12 ILE A  18       1.526   2.904   4.505  1.00  1.56           H  
ATOM    299 HD13 ILE A  18       2.783   1.710   4.179  1.00  1.33           H  
ATOM    300  N   PRO A  19       3.976   5.644   6.898  1.00  0.23           N  
ATOM    301  CA  PRO A  19       4.943   6.128   7.871  1.00  0.26           C  
ATOM    302  C   PRO A  19       6.359   5.724   7.526  1.00  0.24           C  
ATOM    303  O   PRO A  19       6.611   4.621   7.027  1.00  0.23           O  
ATOM    304  CB  PRO A  19       4.492   5.447   9.153  1.00  0.29           C  
ATOM    305  CG  PRO A  19       3.023   5.367   9.004  1.00  0.32           C  
ATOM    306  CD  PRO A  19       2.800   5.044   7.555  1.00  0.29           C  
ATOM    307  HA  PRO A  19       4.896   7.197   7.989  1.00  0.28           H  
ATOM    308  HB2 PRO A  19       4.941   4.468   9.215  1.00  0.28           H  
ATOM    309  HB3 PRO A  19       4.776   6.040  10.006  1.00  0.34           H  
ATOM    310  HG2 PRO A  19       2.625   4.585   9.635  1.00  0.34           H  
ATOM    311  HG3 PRO A  19       2.580   6.319   9.246  1.00  0.35           H  
ATOM    312  HD2 PRO A  19       2.773   3.974   7.402  1.00  0.29           H  
ATOM    313  HD3 PRO A  19       1.888   5.505   7.202  1.00  0.33           H  
ATOM    314  N   LYS A  20       7.286   6.614   7.811  1.00  0.27           N  
ATOM    315  CA  LYS A  20       8.677   6.364   7.523  1.00  0.28           C  
ATOM    316  C   LYS A  20       9.181   5.171   8.306  1.00  0.25           C  
ATOM    317  O   LYS A  20      10.216   4.641   7.988  1.00  0.26           O  
ATOM    318  CB  LYS A  20       9.556   7.579   7.815  1.00  0.35           C  
ATOM    319  CG  LYS A  20       9.448   8.088   9.240  1.00  0.40           C  
ATOM    320  CD  LYS A  20       8.178   8.882   9.454  1.00  0.55           C  
ATOM    321  CE  LYS A  20       8.184  10.200   8.688  1.00  0.77           C  
ATOM    322  NZ  LYS A  20       9.330  11.068   9.062  1.00  1.57           N  
ATOM    323  H   LYS A  20       7.026   7.457   8.232  1.00  0.31           H  
ATOM    324  HA  LYS A  20       8.748   6.136   6.476  1.00  0.28           H  
ATOM    325  HB2 LYS A  20      10.586   7.308   7.629  1.00  0.36           H  
ATOM    326  HB3 LYS A  20       9.279   8.376   7.145  1.00  0.47           H  
ATOM    327  HG2 LYS A  20       9.437   7.242   9.908  1.00  0.40           H  
ATOM    328  HG3 LYS A  20      10.299   8.715   9.457  1.00  0.44           H  
ATOM    329  HD2 LYS A  20       7.346   8.285   9.104  1.00  0.55           H  
ATOM    330  HD3 LYS A  20       8.067   9.079  10.510  1.00  0.65           H  
ATOM    331  HE2 LYS A  20       8.241   9.983   7.632  1.00  1.09           H  
ATOM    332  HE3 LYS A  20       7.263  10.725   8.895  1.00  1.36           H  
ATOM    333  HZ1 LYS A  20      10.229  10.636   8.751  1.00  1.97           H  
ATOM    334  HZ2 LYS A  20       9.364  11.193  10.099  1.00  2.08           H  
ATOM    335  HZ3 LYS A  20       9.230  12.004   8.612  1.00  2.13           H  
ATOM    336  N   GLU A  21       8.437   4.754   9.326  1.00  0.24           N  
ATOM    337  CA  GLU A  21       8.824   3.615  10.153  1.00  0.24           C  
ATOM    338  C   GLU A  21       8.859   2.305   9.359  1.00  0.22           C  
ATOM    339  O   GLU A  21       9.604   1.385   9.704  1.00  0.23           O  
ATOM    340  CB  GLU A  21       7.885   3.492  11.351  1.00  0.27           C  
ATOM    341  CG  GLU A  21       6.431   3.293  10.973  1.00  0.35           C  
ATOM    342  CD  GLU A  21       5.497   3.560  12.129  1.00  0.73           C  
ATOM    343  OE1 GLU A  21       5.080   4.723  12.307  1.00  1.30           O  
ATOM    344  OE2 GLU A  21       5.185   2.615  12.878  1.00  1.32           O  
ATOM    345  H   GLU A  21       7.607   5.236   9.540  1.00  0.27           H  
ATOM    346  HA  GLU A  21       9.818   3.811  10.519  1.00  0.25           H  
ATOM    347  HB2 GLU A  21       8.194   2.650  11.952  1.00  0.33           H  
ATOM    348  HB3 GLU A  21       7.958   4.392  11.943  1.00  0.35           H  
ATOM    349  HG2 GLU A  21       6.186   3.967  10.166  1.00  0.32           H  
ATOM    350  HG3 GLU A  21       6.294   2.273  10.643  1.00  0.58           H  
ATOM    351  N   ILE A  22       8.112   2.232   8.260  1.00  0.23           N  
ATOM    352  CA  ILE A  22       8.091   1.010   7.472  1.00  0.25           C  
ATOM    353  C   ILE A  22       9.235   1.070   6.472  1.00  0.24           C  
ATOM    354  O   ILE A  22       9.997   0.122   6.330  1.00  0.25           O  
ATOM    355  CB  ILE A  22       6.749   0.789   6.735  1.00  0.29           C  
ATOM    356  CG1 ILE A  22       5.595   0.773   7.736  1.00  0.27           C  
ATOM    357  CG2 ILE A  22       6.780  -0.518   5.950  1.00  0.35           C  
ATOM    358  CD1 ILE A  22       4.941   2.118   7.942  1.00  0.25           C  
ATOM    359  H   ILE A  22       7.679   3.034   7.904  1.00  0.23           H  
ATOM    360  HA  ILE A  22       8.254   0.176   8.143  1.00  0.26           H  
ATOM    361  HB  ILE A  22       6.605   1.599   6.037  1.00  0.31           H  
ATOM    362 HG12 ILE A  22       4.838   0.084   7.397  1.00  0.29           H  
ATOM    363 HG13 ILE A  22       5.975   0.445   8.692  1.00  0.25           H  
ATOM    364 HG21 ILE A  22       5.835  -0.659   5.445  1.00  1.03           H  
ATOM    365 HG22 ILE A  22       6.951  -1.343   6.627  1.00  1.08           H  
ATOM    366 HG23 ILE A  22       7.575  -0.481   5.222  1.00  1.04           H  
ATOM    367 HD11 ILE A  22       4.525   2.465   7.008  1.00  0.86           H  
ATOM    368 HD12 ILE A  22       5.680   2.826   8.293  1.00  0.88           H  
ATOM    369 HD13 ILE A  22       4.154   2.028   8.676  1.00  0.91           H  
ATOM    370  N   ARG A  23       9.371   2.229   5.828  1.00  0.23           N  
ATOM    371  CA  ARG A  23      10.493   2.512   4.943  1.00  0.22           C  
ATOM    372  C   ARG A  23      11.793   2.489   5.744  1.00  0.23           C  
ATOM    373  O   ARG A  23      12.871   2.231   5.219  1.00  0.24           O  
ATOM    374  CB  ARG A  23      10.264   3.869   4.267  1.00  0.24           C  
ATOM    375  CG  ARG A  23      11.515   4.693   4.096  1.00  0.48           C  
ATOM    376  CD  ARG A  23      11.518   5.883   5.032  1.00  0.39           C  
ATOM    377  NE  ARG A  23      10.587   6.927   4.600  1.00  0.82           N  
ATOM    378  CZ  ARG A  23      10.892   8.227   4.559  1.00  0.96           C  
ATOM    379  NH1 ARG A  23      12.104   8.644   4.908  1.00  1.34           N  
ATOM    380  NH2 ARG A  23       9.988   9.116   4.168  1.00  1.50           N  
ATOM    381  H   ARG A  23       8.701   2.928   5.967  1.00  0.25           H  
ATOM    382  HA  ARG A  23      10.541   1.749   4.187  1.00  0.23           H  
ATOM    383  HB2 ARG A  23       9.835   3.704   3.290  1.00  0.49           H  
ATOM    384  HB3 ARG A  23       9.566   4.437   4.862  1.00  0.42           H  
ATOM    385  HG2 ARG A  23      12.374   4.077   4.312  1.00  0.96           H  
ATOM    386  HG3 ARG A  23      11.568   5.043   3.082  1.00  0.98           H  
ATOM    387  HD2 ARG A  23      11.232   5.546   6.018  1.00  0.87           H  
ATOM    388  HD3 ARG A  23      12.511   6.286   5.066  1.00  0.86           H  
ATOM    389  HE  ARG A  23       9.687   6.643   4.330  1.00  1.45           H  
ATOM    390 HH11 ARG A  23      12.803   7.987   5.213  1.00  1.60           H  
ATOM    391 HH12 ARG A  23      12.332   9.624   4.857  1.00  1.75           H  
ATOM    392 HH21 ARG A  23       9.066   8.825   3.900  1.00  2.02           H  
ATOM    393 HH22 ARG A  23      10.228  10.098   4.137  1.00  1.62           H  
ATOM    394  N   ARG A  24      11.664   2.784   7.019  1.00  0.24           N  
ATOM    395  CA  ARG A  24      12.747   2.668   7.977  1.00  0.27           C  
ATOM    396  C   ARG A  24      13.175   1.219   8.131  1.00  0.29           C  
ATOM    397  O   ARG A  24      14.367   0.920   8.073  1.00  0.32           O  
ATOM    398  CB  ARG A  24      12.310   3.258   9.316  1.00  0.31           C  
ATOM    399  CG  ARG A  24      13.226   2.964  10.483  1.00  0.39           C  
ATOM    400  CD  ARG A  24      12.816   3.777  11.700  1.00  0.45           C  
ATOM    401  NE  ARG A  24      13.079   5.203  11.518  1.00  1.39           N  
ATOM    402  CZ  ARG A  24      12.378   6.173  12.105  1.00  1.90           C  
ATOM    403  NH1 ARG A  24      11.342   5.877  12.884  1.00  1.52           N  
ATOM    404  NH2 ARG A  24      12.703   7.444  11.908  1.00  2.96           N  
ATOM    405  H   ARG A  24      10.820   3.163   7.319  1.00  0.23           H  
ATOM    406  HA  ARG A  24      13.579   3.242   7.597  1.00  0.28           H  
ATOM    407  HB2 ARG A  24      12.246   4.329   9.208  1.00  0.37           H  
ATOM    408  HB3 ARG A  24      11.328   2.876   9.555  1.00  0.41           H  
ATOM    409  HG2 ARG A  24      13.166   1.912  10.720  1.00  0.58           H  
ATOM    410  HG3 ARG A  24      14.239   3.222  10.209  1.00  0.52           H  
ATOM    411  HD2 ARG A  24      11.755   3.643  11.867  1.00  1.11           H  
ATOM    412  HD3 ARG A  24      13.367   3.422  12.560  1.00  0.71           H  
ATOM    413  HE  ARG A  24      13.831   5.450  10.925  1.00  1.88           H  
ATOM    414 HH11 ARG A  24      11.077   4.923  13.037  1.00  1.03           H  
ATOM    415 HH12 ARG A  24      10.818   6.618  13.328  1.00  1.99           H  
ATOM    416 HH21 ARG A  24      13.483   7.689  11.316  1.00  3.40           H  
ATOM    417 HH22 ARG A  24      12.168   8.175  12.349  1.00  3.38           H  
ATOM    418  N   THR A  25      12.226   0.305   8.337  1.00  0.29           N  
ATOM    419  CA  THR A  25      12.540  -1.117   8.303  1.00  0.31           C  
ATOM    420  C   THR A  25      13.022  -1.534   6.910  1.00  0.30           C  
ATOM    421  O   THR A  25      13.779  -2.493   6.760  1.00  0.33           O  
ATOM    422  CB  THR A  25      11.300  -1.943   8.698  1.00  0.34           C  
ATOM    423  OG1 THR A  25      10.733  -1.408   9.905  1.00  0.36           O  
ATOM    424  CG2 THR A  25      11.657  -3.406   8.913  1.00  0.40           C  
ATOM    425  H   THR A  25      11.298   0.548   8.579  1.00  0.28           H  
ATOM    426  HA  THR A  25      13.322  -1.303   9.024  1.00  0.35           H  
ATOM    427  HB  THR A  25      10.571  -1.875   7.903  1.00  0.32           H  
ATOM    428  HG1 THR A  25       9.776  -1.555   9.906  1.00  0.73           H  
ATOM    429 HG21 THR A  25      12.376  -3.486   9.714  1.00  0.96           H  
ATOM    430 HG22 THR A  25      12.083  -3.809   8.005  1.00  0.90           H  
ATOM    431 HG23 THR A  25      10.767  -3.960   9.171  1.00  1.15           H  
ATOM    432  N   LEU A  26      12.570  -0.807   5.895  1.00  0.27           N  
ATOM    433  CA  LEU A  26      13.058  -0.982   4.530  1.00  0.28           C  
ATOM    434  C   LEU A  26      14.505  -0.491   4.405  1.00  0.31           C  
ATOM    435  O   LEU A  26      15.234  -0.918   3.515  1.00  0.36           O  
ATOM    436  CB  LEU A  26      12.163  -0.211   3.546  1.00  0.25           C  
ATOM    437  CG  LEU A  26      11.090  -1.032   2.821  1.00  0.26           C  
ATOM    438  CD1 LEU A  26      11.721  -2.218   2.123  1.00  0.32           C  
ATOM    439  CD2 LEU A  26      10.004  -1.496   3.778  1.00  0.26           C  
ATOM    440  H   LEU A  26      11.867  -0.140   6.066  1.00  0.27           H  
ATOM    441  HA  LEU A  26      13.023  -2.035   4.291  1.00  0.32           H  
ATOM    442  HB2 LEU A  26      11.666   0.578   4.099  1.00  0.25           H  
ATOM    443  HB3 LEU A  26      12.798   0.247   2.797  1.00  0.25           H  
ATOM    444  HG  LEU A  26      10.631  -0.412   2.061  1.00  0.27           H  
ATOM    445 HD11 LEU A  26      12.443  -1.868   1.400  1.00  1.04           H  
ATOM    446 HD12 LEU A  26      10.956  -2.790   1.621  1.00  1.00           H  
ATOM    447 HD13 LEU A  26      12.216  -2.843   2.853  1.00  1.16           H  
ATOM    448 HD21 LEU A  26       9.513  -0.635   4.209  1.00  1.02           H  
ATOM    449 HD22 LEU A  26      10.446  -2.090   4.564  1.00  1.09           H  
ATOM    450 HD23 LEU A  26       9.279  -2.090   3.241  1.00  0.94           H  
ATOM    451  N   ARG A  27      14.905   0.389   5.332  1.00  0.32           N  
ATOM    452  CA  ARG A  27      16.208   1.060   5.304  1.00  0.40           C  
ATOM    453  C   ARG A  27      16.309   2.025   4.128  1.00  0.39           C  
ATOM    454  O   ARG A  27      17.404   2.375   3.687  1.00  0.46           O  
ATOM    455  CB  ARG A  27      17.353   0.053   5.255  1.00  0.51           C  
ATOM    456  CG  ARG A  27      17.707  -0.563   6.599  1.00  0.78           C  
ATOM    457  CD  ARG A  27      16.760  -1.690   6.970  1.00  0.90           C  
ATOM    458  NE  ARG A  27      16.804  -2.782   5.995  1.00  1.76           N  
ATOM    459  CZ  ARG A  27      16.594  -4.062   6.297  1.00  2.28           C  
ATOM    460  NH1 ARG A  27      16.290  -4.418   7.537  1.00  2.36           N  
ATOM    461  NH2 ARG A  27      16.676  -4.986   5.349  1.00  3.20           N  
ATOM    462  H   ARG A  27      14.301   0.587   6.072  1.00  0.30           H  
ATOM    463  HA  ARG A  27      16.293   1.631   6.217  1.00  0.44           H  
ATOM    464  HB2 ARG A  27      17.065  -0.745   4.588  1.00  0.59           H  
ATOM    465  HB3 ARG A  27      18.228   0.543   4.861  1.00  0.77           H  
ATOM    466  HG2 ARG A  27      18.711  -0.956   6.549  1.00  1.16           H  
ATOM    467  HG3 ARG A  27      17.655   0.203   7.358  1.00  1.23           H  
ATOM    468  HD2 ARG A  27      17.039  -2.075   7.941  1.00  1.27           H  
ATOM    469  HD3 ARG A  27      15.755  -1.301   7.014  1.00  1.28           H  
ATOM    470  HE  ARG A  27      17.006  -2.542   5.059  1.00  2.33           H  
ATOM    471 HH11 ARG A  27      16.213  -3.721   8.261  1.00  2.24           H  
ATOM    472 HH12 ARG A  27      16.147  -5.386   7.766  1.00  2.93           H  
ATOM    473 HH21 ARG A  27      16.899  -4.719   4.403  1.00  3.68           H  
ATOM    474 HH22 ARG A  27      16.515  -5.958   5.573  1.00  3.61           H  
ATOM    475  N   ILE A  28      15.162   2.478   3.649  1.00  0.33           N  
ATOM    476  CA  ILE A  28      15.105   3.350   2.486  1.00  0.33           C  
ATOM    477  C   ILE A  28      14.606   4.740   2.898  1.00  0.31           C  
ATOM    478  O   ILE A  28      14.675   5.093   4.075  1.00  0.34           O  
ATOM    479  CB  ILE A  28      14.226   2.709   1.385  1.00  0.36           C  
ATOM    480  CG1 ILE A  28      14.455   1.193   1.385  1.00  0.44           C  
ATOM    481  CG2 ILE A  28      14.597   3.261   0.011  1.00  0.38           C  
ATOM    482  CD1 ILE A  28      13.697   0.443   0.316  1.00  0.48           C  
ATOM    483  H   ILE A  28      14.327   2.220   4.097  1.00  0.30           H  
ATOM    484  HA  ILE A  28      16.104   3.456   2.096  1.00  0.39           H  
ATOM    485  HB  ILE A  28      13.184   2.923   1.594  1.00  0.34           H  
ATOM    486 HG12 ILE A  28      15.505   0.998   1.237  1.00  0.47           H  
ATOM    487 HG13 ILE A  28      14.156   0.795   2.344  1.00  0.46           H  
ATOM    488 HG21 ILE A  28      14.529   4.336   0.015  1.00  1.07           H  
ATOM    489 HG22 ILE A  28      13.917   2.864  -0.729  1.00  0.99           H  
ATOM    490 HG23 ILE A  28      15.606   2.965  -0.235  1.00  1.03           H  
ATOM    491 HD11 ILE A  28      12.636   0.566   0.475  1.00  1.01           H  
ATOM    492 HD12 ILE A  28      13.948  -0.606   0.366  1.00  1.07           H  
ATOM    493 HD13 ILE A  28      13.964   0.832  -0.655  1.00  1.10           H  
ATOM    494  N   ARG A  29      14.104   5.524   1.950  1.00  0.32           N  
ATOM    495  CA  ARG A  29      13.819   6.941   2.194  1.00  0.32           C  
ATOM    496  C   ARG A  29      12.810   7.494   1.183  1.00  0.30           C  
ATOM    497  O   ARG A  29      12.073   6.732   0.563  1.00  0.28           O  
ATOM    498  CB  ARG A  29      15.133   7.749   2.149  1.00  0.40           C  
ATOM    499  CG  ARG A  29      15.681   8.034   0.747  1.00  0.58           C  
ATOM    500  CD  ARG A  29      15.735   6.790  -0.131  1.00  0.64           C  
ATOM    501  NE  ARG A  29      16.357   7.060  -1.427  1.00  0.92           N  
ATOM    502  CZ  ARG A  29      16.703   6.118  -2.310  1.00  1.58           C  
ATOM    503  NH1 ARG A  29      16.558   4.830  -2.019  1.00  2.40           N  
ATOM    504  NH2 ARG A  29      17.219   6.474  -3.479  1.00  1.98           N  
ATOM    505  H   ARG A  29      13.900   5.140   1.081  1.00  0.40           H  
ATOM    506  HA  ARG A  29      13.393   7.021   3.178  1.00  0.35           H  
ATOM    507  HB2 ARG A  29      14.967   8.696   2.637  1.00  0.46           H  
ATOM    508  HB3 ARG A  29      15.887   7.205   2.700  1.00  0.59           H  
ATOM    509  HG2 ARG A  29      15.044   8.760   0.269  1.00  1.23           H  
ATOM    510  HG3 ARG A  29      16.681   8.439   0.841  1.00  1.06           H  
ATOM    511  HD2 ARG A  29      16.295   6.021   0.382  1.00  1.06           H  
ATOM    512  HD3 ARG A  29      14.714   6.446  -0.293  1.00  1.30           H  
ATOM    513  HE  ARG A  29      16.522   8.007  -1.659  1.00  1.35           H  
ATOM    514 HH11 ARG A  29      16.189   4.550  -1.132  1.00  2.57           H  
ATOM    515 HH12 ARG A  29      16.823   4.123  -2.692  1.00  3.07           H  
ATOM    516 HH21 ARG A  29      17.348   7.448  -3.696  1.00  2.15           H  
ATOM    517 HH22 ARG A  29      17.479   5.773  -4.157  1.00  2.47           H  
ATOM    518  N   GLU A  30      12.791   8.822   1.026  1.00  0.34           N  
ATOM    519  CA  GLU A  30      11.913   9.516   0.074  1.00  0.36           C  
ATOM    520  C   GLU A  30      12.316   9.280  -1.376  1.00  0.35           C  
ATOM    521  O   GLU A  30      12.143  10.136  -2.242  1.00  0.44           O  
ATOM    522  CB  GLU A  30      11.912  11.008   0.362  1.00  0.45           C  
ATOM    523  CG  GLU A  30      11.172  11.343   1.628  1.00  0.50           C  
ATOM    524  CD  GLU A  30      12.017  11.183   2.878  1.00  0.62           C  
ATOM    525  OE1 GLU A  30      13.200  10.803   2.767  1.00  1.23           O  
ATOM    526  OE2 GLU A  30      11.492  11.426   3.985  1.00  1.08           O  
ATOM    527  H   GLU A  30      13.381   9.373   1.598  1.00  0.37           H  
ATOM    528  HA  GLU A  30      10.911   9.135   0.219  1.00  0.34           H  
ATOM    529  HB2 GLU A  30      12.934  11.350   0.458  1.00  0.52           H  
ATOM    530  HB3 GLU A  30      11.439  11.525  -0.459  1.00  0.46           H  
ATOM    531  HG2 GLU A  30      10.820  12.359   1.566  1.00  0.58           H  
ATOM    532  HG3 GLU A  30      10.326  10.668   1.689  1.00  0.43           H  
ATOM    533  N   GLY A  31      12.839   8.099  -1.622  1.00  0.30           N  
ATOM    534  CA  GLY A  31      13.138   7.665  -2.962  1.00  0.30           C  
ATOM    535  C   GLY A  31      12.980   6.170  -3.075  1.00  0.30           C  
ATOM    536  O   GLY A  31      13.576   5.529  -3.936  1.00  0.36           O  
ATOM    537  H   GLY A  31      13.005   7.497  -0.870  1.00  0.30           H  
ATOM    538  HA2 GLY A  31      12.445   8.142  -3.649  1.00  0.30           H  
ATOM    539  HA3 GLY A  31      14.148   7.941  -3.213  1.00  0.35           H  
ATOM    540  N   ASP A  32      12.167   5.628  -2.179  1.00  0.28           N  
ATOM    541  CA  ASP A  32      11.822   4.216  -2.192  1.00  0.31           C  
ATOM    542  C   ASP A  32      10.693   3.974  -3.172  1.00  0.28           C  
ATOM    543  O   ASP A  32       9.635   4.592  -3.090  1.00  0.31           O  
ATOM    544  CB  ASP A  32      11.403   3.756  -0.794  1.00  0.38           C  
ATOM    545  CG  ASP A  32      10.921   2.319  -0.761  1.00  0.43           C  
ATOM    546  OD1 ASP A  32      11.536   1.471  -1.439  1.00  1.26           O  
ATOM    547  OD2 ASP A  32       9.954   2.041  -0.024  1.00  1.07           O  
ATOM    548  H   ASP A  32      11.767   6.202  -1.494  1.00  0.29           H  
ATOM    549  HA  ASP A  32      12.693   3.657  -2.509  1.00  0.33           H  
ATOM    550  HB2 ASP A  32      12.247   3.840  -0.127  1.00  0.41           H  
ATOM    551  HB3 ASP A  32      10.606   4.391  -0.443  1.00  0.41           H  
ATOM    552  N   PRO A  33      10.917   3.109  -4.140  1.00  0.23           N  
ATOM    553  CA  PRO A  33       9.902   2.726  -5.077  1.00  0.26           C  
ATOM    554  C   PRO A  33       9.070   1.597  -4.523  1.00  0.47           C  
ATOM    555  O   PRO A  33       9.545   0.810  -3.728  1.00  1.30           O  
ATOM    556  CB  PRO A  33      10.684   2.276  -6.308  1.00  0.22           C  
ATOM    557  CG  PRO A  33      12.122   2.177  -5.878  1.00  0.14           C  
ATOM    558  CD  PRO A  33      12.167   2.411  -4.388  1.00  0.23           C  
ATOM    559  HA  PRO A  33       9.268   3.547  -5.328  1.00  0.28           H  
ATOM    560  HB2 PRO A  33      10.299   1.320  -6.641  1.00  0.28           H  
ATOM    561  HB3 PRO A  33      10.559   3.005  -7.094  1.00  0.25           H  
ATOM    562  HG2 PRO A  33      12.503   1.195  -6.110  1.00  0.18           H  
ATOM    563  HG3 PRO A  33      12.700   2.931  -6.389  1.00  0.20           H  
ATOM    564  HD2 PRO A  33      12.198   1.470  -3.846  1.00  0.33           H  
ATOM    565  HD3 PRO A  33      13.011   3.031  -4.120  1.00  0.30           H  
ATOM    566  N   LEU A  34       7.820   1.542  -4.896  1.00  0.29           N  
ATOM    567  CA  LEU A  34       6.993   0.439  -4.501  1.00  0.21           C  
ATOM    568  C   LEU A  34       6.106   0.032  -5.648  1.00  0.22           C  
ATOM    569  O   LEU A  34       5.706   0.846  -6.451  1.00  0.27           O  
ATOM    570  CB  LEU A  34       6.147   0.786  -3.274  1.00  0.23           C  
ATOM    571  CG  LEU A  34       6.870   1.588  -2.199  1.00  0.31           C  
ATOM    572  CD1 LEU A  34       6.368   3.022  -2.182  1.00  0.38           C  
ATOM    573  CD2 LEU A  34       6.705   0.933  -0.835  1.00  0.38           C  
ATOM    574  H   LEU A  34       7.442   2.261  -5.424  1.00  0.86           H  
ATOM    575  HA  LEU A  34       7.647  -0.390  -4.262  1.00  0.16           H  
ATOM    576  HB2 LEU A  34       5.289   1.353  -3.604  1.00  0.29           H  
ATOM    577  HB3 LEU A  34       5.801  -0.140  -2.828  1.00  0.20           H  
ATOM    578  HG  LEU A  34       7.923   1.612  -2.438  1.00  0.42           H  
ATOM    579 HD11 LEU A  34       5.307   3.029  -1.980  1.00  0.91           H  
ATOM    580 HD12 LEU A  34       6.556   3.481  -3.141  1.00  0.96           H  
ATOM    581 HD13 LEU A  34       6.883   3.575  -1.410  1.00  1.11           H  
ATOM    582 HD21 LEU A  34       7.096  -0.072  -0.869  1.00  0.98           H  
ATOM    583 HD22 LEU A  34       5.657   0.904  -0.575  1.00  1.08           H  
ATOM    584 HD23 LEU A  34       7.243   1.504  -0.093  1.00  1.21           H  
ATOM    585  N   GLU A  35       5.776  -1.223  -5.656  1.00  0.20           N  
ATOM    586  CA  GLU A  35       4.956  -1.793  -6.689  1.00  0.20           C  
ATOM    587  C   GLU A  35       3.593  -1.969  -6.117  1.00  0.16           C  
ATOM    588  O   GLU A  35       3.422  -2.779  -5.225  1.00  0.16           O  
ATOM    589  CB  GLU A  35       5.490  -3.138  -7.185  1.00  0.22           C  
ATOM    590  CG  GLU A  35       4.622  -3.751  -8.278  1.00  0.23           C  
ATOM    591  CD  GLU A  35       5.182  -5.047  -8.815  1.00  0.34           C  
ATOM    592  OE1 GLU A  35       6.104  -4.999  -9.650  1.00  0.95           O  
ATOM    593  OE2 GLU A  35       4.690  -6.123  -8.414  1.00  1.12           O  
ATOM    594  H   GLU A  35       6.031  -1.728  -4.861  1.00  0.18           H  
ATOM    595  HA  GLU A  35       4.908  -1.095  -7.507  1.00  0.23           H  
ATOM    596  HB2 GLU A  35       6.494  -3.004  -7.569  1.00  0.26           H  
ATOM    597  HB3 GLU A  35       5.518  -3.825  -6.356  1.00  0.22           H  
ATOM    598  HG2 GLU A  35       3.638  -3.947  -7.872  1.00  0.21           H  
ATOM    599  HG3 GLU A  35       4.539  -3.046  -9.092  1.00  0.27           H  
ATOM    600  N   ILE A  36       2.652  -1.180  -6.587  1.00  0.14           N  
ATOM    601  CA  ILE A  36       1.297  -1.239  -6.105  1.00  0.11           C  
ATOM    602  C   ILE A  36       0.554  -2.311  -6.872  1.00  0.10           C  
ATOM    603  O   ILE A  36       0.287  -2.163  -8.069  1.00  0.14           O  
ATOM    604  CB  ILE A  36       0.579   0.129  -6.280  1.00  0.12           C  
ATOM    605  CG1 ILE A  36       1.086   1.169  -5.273  1.00  0.15           C  
ATOM    606  CG2 ILE A  36      -0.931  -0.024  -6.158  1.00  0.14           C  
ATOM    607  CD1 ILE A  36       2.509   1.634  -5.500  1.00  0.39           C  
ATOM    608  H   ILE A  36       2.849  -0.551  -7.314  1.00  0.16           H  
ATOM    609  HA  ILE A  36       1.315  -1.499  -5.054  1.00  0.11           H  
ATOM    610  HB  ILE A  36       0.789   0.484  -7.278  1.00  0.13           H  
ATOM    611 HG12 ILE A  36       0.449   2.038  -5.316  1.00  0.33           H  
ATOM    612 HG13 ILE A  36       1.033   0.744  -4.279  1.00  0.29           H  
ATOM    613 HG21 ILE A  36      -1.398   0.946  -6.242  1.00  0.94           H  
ATOM    614 HG22 ILE A  36      -1.172  -0.459  -5.199  1.00  1.01           H  
ATOM    615 HG23 ILE A  36      -1.293  -0.667  -6.947  1.00  1.03           H  
ATOM    616 HD11 ILE A  36       2.771   2.370  -4.754  1.00  1.00           H  
ATOM    617 HD12 ILE A  36       2.593   2.073  -6.483  1.00  1.16           H  
ATOM    618 HD13 ILE A  36       3.180   0.792  -5.422  1.00  0.99           H  
ATOM    619  N   PHE A  37       0.280  -3.408  -6.204  1.00  0.09           N  
ATOM    620  CA  PHE A  37      -0.473  -4.480  -6.806  1.00  0.10           C  
ATOM    621  C   PHE A  37      -1.267  -5.204  -5.738  1.00  0.09           C  
ATOM    622  O   PHE A  37      -0.735  -5.597  -4.713  1.00  0.09           O  
ATOM    623  CB  PHE A  37       0.460  -5.421  -7.590  1.00  0.12           C  
ATOM    624  CG  PHE A  37       1.125  -6.506  -6.785  1.00  0.16           C  
ATOM    625  CD1 PHE A  37       2.334  -6.279  -6.153  1.00  1.10           C  
ATOM    626  CD2 PHE A  37       0.544  -7.762  -6.676  1.00  1.12           C  
ATOM    627  CE1 PHE A  37       2.949  -7.280  -5.425  1.00  1.15           C  
ATOM    628  CE2 PHE A  37       1.154  -8.767  -5.952  1.00  1.12           C  
ATOM    629  CZ  PHE A  37       2.358  -8.525  -5.324  1.00  0.35           C  
ATOM    630  H   PHE A  37       0.574  -3.485  -5.265  1.00  0.09           H  
ATOM    631  HA  PHE A  37      -1.176  -4.035  -7.494  1.00  0.10           H  
ATOM    632  HB2 PHE A  37      -0.101  -5.893  -8.378  1.00  0.17           H  
ATOM    633  HB3 PHE A  37       1.242  -4.822  -8.036  1.00  0.16           H  
ATOM    634  HD1 PHE A  37       2.798  -5.307  -6.230  1.00  1.93           H  
ATOM    635  HD2 PHE A  37      -0.400  -7.951  -7.166  1.00  1.98           H  
ATOM    636  HE1 PHE A  37       3.892  -7.089  -4.936  1.00  2.01           H  
ATOM    637  HE2 PHE A  37       0.689  -9.739  -5.876  1.00  1.96           H  
ATOM    638  HZ  PHE A  37       2.840  -9.307  -4.757  1.00  0.44           H  
ATOM    639  N   VAL A  38      -2.551  -5.337  -5.969  1.00  0.09           N  
ATOM    640  CA  VAL A  38      -3.431  -5.980  -5.010  1.00  0.09           C  
ATOM    641  C   VAL A  38      -3.315  -7.488  -5.129  1.00  0.11           C  
ATOM    642  O   VAL A  38      -3.150  -8.016  -6.221  1.00  0.17           O  
ATOM    643  CB  VAL A  38      -4.898  -5.515  -5.218  1.00  0.11           C  
ATOM    644  CG1 VAL A  38      -5.276  -5.557  -6.694  1.00  0.16           C  
ATOM    645  CG2 VAL A  38      -5.878  -6.350  -4.402  1.00  0.11           C  
ATOM    646  H   VAL A  38      -2.921  -4.998  -6.808  1.00  0.11           H  
ATOM    647  HA  VAL A  38      -3.107  -5.693  -4.014  1.00  0.08           H  
ATOM    648  HB  VAL A  38      -4.972  -4.492  -4.882  1.00  0.12           H  
ATOM    649 HG11 VAL A  38      -5.140  -6.559  -7.072  1.00  0.83           H  
ATOM    650 HG12 VAL A  38      -4.647  -4.874  -7.248  1.00  0.91           H  
ATOM    651 HG13 VAL A  38      -6.310  -5.265  -6.809  1.00  0.84           H  
ATOM    652 HG21 VAL A  38      -5.641  -6.260  -3.352  1.00  1.05           H  
ATOM    653 HG22 VAL A  38      -5.804  -7.385  -4.702  1.00  0.97           H  
ATOM    654 HG23 VAL A  38      -6.883  -5.996  -4.577  1.00  1.04           H  
ATOM    655  N   ASP A  39      -3.367  -8.164  -3.991  1.00  0.09           N  
ATOM    656  CA  ASP A  39      -3.171  -9.608  -3.949  1.00  0.12           C  
ATOM    657  C   ASP A  39      -4.470 -10.357  -4.169  1.00  0.16           C  
ATOM    658  O   ASP A  39      -4.519 -11.345  -4.900  1.00  0.18           O  
ATOM    659  CB  ASP A  39      -2.600 -10.042  -2.602  1.00  0.19           C  
ATOM    660  CG  ASP A  39      -2.215 -11.513  -2.604  1.00  0.23           C  
ATOM    661  OD1 ASP A  39      -1.201 -11.866  -3.231  1.00  1.04           O  
ATOM    662  OD2 ASP A  39      -2.944 -12.324  -1.989  1.00  1.11           O  
ATOM    663  H   ASP A  39      -3.526  -7.673  -3.153  1.00  0.09           H  
ATOM    664  HA  ASP A  39      -2.473  -9.873  -4.726  1.00  0.13           H  
ATOM    665  HB2 ASP A  39      -1.723  -9.447  -2.372  1.00  0.26           H  
ATOM    666  HB3 ASP A  39      -3.356  -9.888  -1.834  1.00  0.25           H  
ATOM    667  N   ARG A  40      -5.524  -9.884  -3.531  1.00  0.32           N  
ATOM    668  CA  ARG A  40      -6.744 -10.658  -3.445  1.00  0.43           C  
ATOM    669  C   ARG A  40      -7.997  -9.811  -3.647  1.00  0.43           C  
ATOM    670  O   ARG A  40      -8.453  -9.642  -4.777  1.00  0.49           O  
ATOM    671  CB  ARG A  40      -6.766 -11.410  -2.113  1.00  0.53           C  
ATOM    672  CG  ARG A  40      -5.906 -10.757  -1.048  1.00  0.53           C  
ATOM    673  CD  ARG A  40      -5.266 -11.786  -0.137  1.00  0.72           C  
ATOM    674  NE  ARG A  40      -4.671 -11.161   1.040  1.00  1.09           N  
ATOM    675  CZ  ARG A  40      -3.391 -11.262   1.398  1.00  1.66           C  
ATOM    676  NH1 ARG A  40      -2.526 -11.915   0.633  1.00  2.22           N  
ATOM    677  NH2 ARG A  40      -2.972 -10.660   2.508  1.00  2.29           N  
ATOM    678  H   ARG A  40      -5.481  -8.998  -3.119  1.00  0.39           H  
ATOM    679  HA  ARG A  40      -6.701 -11.384  -4.228  1.00  0.51           H  
ATOM    680  HB2 ARG A  40      -7.780 -11.453  -1.751  1.00  0.70           H  
ATOM    681  HB3 ARG A  40      -6.403 -12.411  -2.271  1.00  0.77           H  
ATOM    682  HG2 ARG A  40      -5.126 -10.199  -1.537  1.00  0.90           H  
ATOM    683  HG3 ARG A  40      -6.509 -10.090  -0.461  1.00  0.88           H  
ATOM    684  HD2 ARG A  40      -6.021 -12.492   0.179  1.00  1.17           H  
ATOM    685  HD3 ARG A  40      -4.497 -12.299  -0.694  1.00  1.39           H  
ATOM    686  HE  ARG A  40      -5.281 -10.631   1.617  1.00  1.59           H  
ATOM    687 HH11 ARG A  40      -2.830 -12.334  -0.234  1.00  2.28           H  
ATOM    688 HH12 ARG A  40      -1.561 -12.006   0.917  1.00  2.88           H  
ATOM    689 HH21 ARG A  40      -3.619 -10.128   3.069  1.00  2.58           H  
ATOM    690 HH22 ARG A  40      -2.011 -10.736   2.795  1.00  2.78           H  
ATOM    691  N   ASP A  41      -8.547  -9.268  -2.568  1.00  0.47           N  
ATOM    692  CA  ASP A  41      -9.777  -8.482  -2.667  1.00  0.52           C  
ATOM    693  C   ASP A  41      -9.472  -6.996  -2.639  1.00  0.43           C  
ATOM    694  O   ASP A  41      -9.570  -6.310  -3.654  1.00  0.50           O  
ATOM    695  CB  ASP A  41     -10.755  -8.834  -1.539  1.00  0.57           C  
ATOM    696  CG  ASP A  41     -12.019  -7.988  -1.570  1.00  0.96           C  
ATOM    697  OD1 ASP A  41     -12.853  -8.179  -2.482  1.00  1.53           O  
ATOM    698  OD2 ASP A  41     -12.192  -7.136  -0.669  1.00  1.34           O  
ATOM    699  H   ASP A  41      -8.121  -9.390  -1.695  1.00  0.54           H  
ATOM    700  HA  ASP A  41     -10.238  -8.718  -3.612  1.00  0.62           H  
ATOM    701  HB2 ASP A  41     -11.039  -9.872  -1.630  1.00  0.77           H  
ATOM    702  HB3 ASP A  41     -10.266  -8.682  -0.588  1.00  0.67           H  
ATOM    703  N   GLY A  42      -9.088  -6.506  -1.475  1.00  0.32           N  
ATOM    704  CA  GLY A  42      -8.797  -5.098  -1.333  1.00  0.26           C  
ATOM    705  C   GLY A  42      -7.503  -4.857  -0.598  1.00  0.18           C  
ATOM    706  O   GLY A  42      -7.318  -3.813   0.017  1.00  0.18           O  
ATOM    707  H   GLY A  42      -9.011  -7.104  -0.704  1.00  0.32           H  
ATOM    708  HA2 GLY A  42      -8.729  -4.654  -2.315  1.00  0.34           H  
ATOM    709  HA3 GLY A  42      -9.602  -4.626  -0.789  1.00  0.24           H  
ATOM    710  N   GLU A  43      -6.620  -5.842  -0.636  1.00  0.15           N  
ATOM    711  CA  GLU A  43      -5.305  -5.695  -0.039  1.00  0.12           C  
ATOM    712  C   GLU A  43      -4.310  -5.336  -1.118  1.00  0.08           C  
ATOM    713  O   GLU A  43      -4.014  -6.152  -1.989  1.00  0.09           O  
ATOM    714  CB  GLU A  43      -4.865  -6.978   0.666  1.00  0.14           C  
ATOM    715  CG  GLU A  43      -6.030  -7.837   1.121  1.00  0.53           C  
ATOM    716  CD  GLU A  43      -5.719  -8.676   2.345  1.00  1.00           C  
ATOM    717  OE1 GLU A  43      -4.859  -8.279   3.148  1.00  1.97           O  
ATOM    718  OE2 GLU A  43      -6.326  -9.755   2.493  1.00  1.30           O  
ATOM    719  H   GLU A  43      -6.858  -6.683  -1.070  1.00  0.17           H  
ATOM    720  HA  GLU A  43      -5.350  -4.888   0.678  1.00  0.13           H  
ATOM    721  HB2 GLU A  43      -4.250  -7.555  -0.012  1.00  0.38           H  
ATOM    722  HB3 GLU A  43      -4.278  -6.714   1.535  1.00  0.50           H  
ATOM    723  HG2 GLU A  43      -6.862  -7.193   1.349  1.00  1.18           H  
ATOM    724  HG3 GLU A  43      -6.297  -8.501   0.306  1.00  0.57           H  
ATOM    725  N   VAL A  44      -3.836  -4.109  -1.082  1.00  0.07           N  
ATOM    726  CA  VAL A  44      -2.851  -3.649  -2.035  1.00  0.07           C  
ATOM    727  C   VAL A  44      -1.471  -3.916  -1.498  1.00  0.07           C  
ATOM    728  O   VAL A  44      -1.179  -3.636  -0.347  1.00  0.08           O  
ATOM    729  CB  VAL A  44      -2.952  -2.147  -2.330  1.00  0.09           C  
ATOM    730  CG1 VAL A  44      -2.418  -1.855  -3.723  1.00  0.14           C  
ATOM    731  CG2 VAL A  44      -4.381  -1.645  -2.171  1.00  0.12           C  
ATOM    732  H   VAL A  44      -4.158  -3.499  -0.384  1.00  0.08           H  
ATOM    733  HA  VAL A  44      -2.986  -4.194  -2.958  1.00  0.08           H  
ATOM    734  HB  VAL A  44      -2.320  -1.628  -1.616  1.00  0.09           H  
ATOM    735 HG11 VAL A  44      -1.378  -2.141  -3.777  1.00  0.99           H  
ATOM    736 HG12 VAL A  44      -2.512  -0.800  -3.935  1.00  0.97           H  
ATOM    737 HG13 VAL A  44      -2.981  -2.422  -4.453  1.00  1.02           H  
ATOM    738 HG21 VAL A  44      -4.417  -0.587  -2.380  1.00  1.06           H  
ATOM    739 HG22 VAL A  44      -4.715  -1.826  -1.160  1.00  1.02           H  
ATOM    740 HG23 VAL A  44      -5.025  -2.171  -2.861  1.00  0.98           H  
ATOM    741  N   ILE A  45      -0.630  -4.443  -2.336  1.00  0.08           N  
ATOM    742  CA  ILE A  45       0.703  -4.806  -1.936  1.00  0.08           C  
ATOM    743  C   ILE A  45       1.670  -3.834  -2.581  1.00  0.11           C  
ATOM    744  O   ILE A  45       1.635  -3.653  -3.787  1.00  0.14           O  
ATOM    745  CB  ILE A  45       1.040  -6.252  -2.352  1.00  0.09           C  
ATOM    746  CG1 ILE A  45       0.257  -7.272  -1.502  1.00  0.09           C  
ATOM    747  CG2 ILE A  45       2.536  -6.507  -2.225  1.00  0.11           C  
ATOM    748  CD1 ILE A  45      -1.244  -7.153  -1.556  1.00  0.08           C  
ATOM    749  H   ILE A  45      -0.898  -4.562  -3.273  1.00  0.08           H  
ATOM    750  HA  ILE A  45       0.769  -4.731  -0.856  1.00  0.08           H  
ATOM    751  HB  ILE A  45       0.769  -6.369  -3.389  1.00  0.10           H  
ATOM    752 HG12 ILE A  45       0.500  -8.262  -1.836  1.00  0.10           H  
ATOM    753 HG13 ILE A  45       0.548  -7.157  -0.469  1.00  0.09           H  
ATOM    754 HG21 ILE A  45       3.065  -5.906  -2.952  1.00  0.81           H  
ATOM    755 HG22 ILE A  45       2.740  -7.551  -2.406  1.00  0.90           H  
ATOM    756 HG23 ILE A  45       2.864  -6.242  -1.232  1.00  0.92           H  
ATOM    757 HD11 ILE A  45      -1.573  -7.195  -2.585  1.00  1.01           H  
ATOM    758 HD12 ILE A  45      -1.543  -6.209  -1.115  1.00  1.01           H  
ATOM    759 HD13 ILE A  45      -1.692  -7.966  -1.001  1.00  0.99           H  
ATOM    760  N   LEU A  46       2.457  -3.166  -1.760  1.00  0.11           N  
ATOM    761  CA  LEU A  46       3.469  -2.219  -2.218  1.00  0.13           C  
ATOM    762  C   LEU A  46       4.846  -2.828  -2.063  1.00  0.11           C  
ATOM    763  O   LEU A  46       5.276  -3.124  -0.961  1.00  0.17           O  
ATOM    764  CB  LEU A  46       3.381  -0.945  -1.385  1.00  0.20           C  
ATOM    765  CG  LEU A  46       1.966  -0.559  -1.003  1.00  0.14           C  
ATOM    766  CD1 LEU A  46       1.991   0.459   0.122  1.00  0.19           C  
ATOM    767  CD2 LEU A  46       1.217  -0.016  -2.209  1.00  0.23           C  
ATOM    768  H   LEU A  46       2.335  -3.294  -0.801  1.00  0.11           H  
ATOM    769  HA  LEU A  46       3.289  -1.992  -3.260  1.00  0.16           H  
ATOM    770  HB2 LEU A  46       3.956  -1.084  -0.479  1.00  0.26           H  
ATOM    771  HB3 LEU A  46       3.815  -0.131  -1.946  1.00  0.31           H  
ATOM    772  HG  LEU A  46       1.447  -1.445  -0.656  1.00  0.13           H  
ATOM    773 HD11 LEU A  46       2.549   1.329  -0.192  1.00  0.90           H  
ATOM    774 HD12 LEU A  46       2.462   0.024   0.992  1.00  0.98           H  
ATOM    775 HD13 LEU A  46       0.980   0.749   0.367  1.00  1.00           H  
ATOM    776 HD21 LEU A  46       0.200   0.219  -1.930  1.00  0.98           H  
ATOM    777 HD22 LEU A  46       1.214  -0.759  -2.996  1.00  0.92           H  
ATOM    778 HD23 LEU A  46       1.708   0.878  -2.565  1.00  1.13           H  
ATOM    779  N   LYS A  47       5.523  -2.994  -3.173  1.00  0.15           N  
ATOM    780  CA  LYS A  47       6.785  -3.720  -3.213  1.00  0.27           C  
ATOM    781  C   LYS A  47       7.943  -2.833  -3.695  1.00  0.16           C  
ATOM    782  O   LYS A  47       7.868  -2.259  -4.759  1.00  0.15           O  
ATOM    783  CB  LYS A  47       6.547  -4.896  -4.144  1.00  0.63           C  
ATOM    784  CG  LYS A  47       7.768  -5.462  -4.824  1.00  0.29           C  
ATOM    785  CD  LYS A  47       7.350  -6.176  -6.094  1.00  0.55           C  
ATOM    786  CE  LYS A  47       6.311  -7.246  -5.803  1.00  0.69           C  
ATOM    787  NZ  LYS A  47       5.893  -7.972  -7.030  1.00  0.76           N  
ATOM    788  H   LYS A  47       5.139  -2.652  -4.011  1.00  0.26           H  
ATOM    789  HA  LYS A  47       7.005  -4.087  -2.224  1.00  0.44           H  
ATOM    790  HB2 LYS A  47       6.088  -5.690  -3.576  1.00  1.03           H  
ATOM    791  HB3 LYS A  47       5.854  -4.581  -4.911  1.00  1.04           H  
ATOM    792  HG2 LYS A  47       8.446  -4.657  -5.069  1.00  0.33           H  
ATOM    793  HG3 LYS A  47       8.251  -6.166  -4.164  1.00  0.26           H  
ATOM    794  HD2 LYS A  47       6.918  -5.449  -6.770  1.00  0.77           H  
ATOM    795  HD3 LYS A  47       8.216  -6.634  -6.548  1.00  0.60           H  
ATOM    796  HE2 LYS A  47       6.728  -7.953  -5.102  1.00  0.98           H  
ATOM    797  HE3 LYS A  47       5.443  -6.772  -5.362  1.00  0.74           H  
ATOM    798  HZ1 LYS A  47       5.284  -8.781  -6.777  1.00  1.25           H  
ATOM    799  HZ2 LYS A  47       6.724  -8.326  -7.540  1.00  1.24           H  
ATOM    800  HZ3 LYS A  47       5.357  -7.330  -7.661  1.00  1.19           H  
ATOM    801  N   LYS A  48       9.024  -2.799  -2.916  1.00  0.19           N  
ATOM    802  CA  LYS A  48      10.166  -1.862  -3.095  1.00  0.15           C  
ATOM    803  C   LYS A  48      10.689  -1.678  -4.529  1.00  0.14           C  
ATOM    804  O   LYS A  48      11.483  -0.770  -4.776  1.00  0.17           O  
ATOM    805  CB  LYS A  48      11.309  -2.312  -2.224  1.00  0.17           C  
ATOM    806  CG  LYS A  48      11.391  -3.817  -2.120  1.00  0.19           C  
ATOM    807  CD  LYS A  48      11.850  -4.242  -0.746  1.00  0.20           C  
ATOM    808  CE  LYS A  48      13.278  -3.812  -0.465  1.00  0.21           C  
ATOM    809  NZ  LYS A  48      13.834  -4.522   0.719  1.00  0.32           N  
ATOM    810  H   LYS A  48       9.061  -3.422  -2.161  1.00  0.28           H  
ATOM    811  HA  LYS A  48       9.839  -0.905  -2.727  1.00  0.19           H  
ATOM    812  HB2 LYS A  48      12.234  -1.949  -2.657  1.00  0.20           H  
ATOM    813  HB3 LYS A  48      11.185  -1.896  -1.237  1.00  0.21           H  
ATOM    814  HG2 LYS A  48      10.410  -4.235  -2.312  1.00  0.22           H  
ATOM    815  HG3 LYS A  48      12.091  -4.183  -2.859  1.00  0.21           H  
ATOM    816  HD2 LYS A  48      11.202  -3.776  -0.020  1.00  0.20           H  
ATOM    817  HD3 LYS A  48      11.779  -5.317  -0.664  1.00  0.24           H  
ATOM    818  HE2 LYS A  48      13.884  -4.026  -1.330  1.00  0.22           H  
ATOM    819  HE3 LYS A  48      13.288  -2.746  -0.272  1.00  0.22           H  
ATOM    820  HZ1 LYS A  48      13.628  -5.547   0.645  1.00  0.99           H  
ATOM    821  HZ2 LYS A  48      13.407  -4.160   1.596  1.00  1.09           H  
ATOM    822  HZ3 LYS A  48      14.867  -4.394   0.769  1.00  0.85           H  
ATOM    823  N   TYR A  49      10.314  -2.564  -5.439  1.00  0.14           N  
ATOM    824  CA  TYR A  49      10.582  -2.402  -6.873  1.00  0.16           C  
ATOM    825  C   TYR A  49      12.052  -2.640  -7.228  1.00  0.17           C  
ATOM    826  O   TYR A  49      12.366  -3.459  -8.092  1.00  0.24           O  
ATOM    827  CB  TYR A  49      10.202  -1.007  -7.355  1.00  0.19           C  
ATOM    828  CG  TYR A  49      10.677  -0.718  -8.768  1.00  0.24           C  
ATOM    829  CD1 TYR A  49      10.299  -1.528  -9.836  1.00  1.03           C  
ATOM    830  CD2 TYR A  49      11.525   0.350  -9.028  1.00  1.22           C  
ATOM    831  CE1 TYR A  49      10.750  -1.276 -11.116  1.00  1.01           C  
ATOM    832  CE2 TYR A  49      11.982   0.605 -10.304  1.00  1.28           C  
ATOM    833  CZ  TYR A  49      11.591  -0.209 -11.344  1.00  0.40           C  
ATOM    834  OH  TYR A  49      12.054   0.042 -12.613  1.00  0.49           O  
ATOM    835  H   TYR A  49       9.840  -3.354  -5.135  1.00  0.16           H  
ATOM    836  HA  TYR A  49       9.961  -3.117  -7.397  1.00  0.18           H  
ATOM    837  HB2 TYR A  49       9.128  -0.883  -7.318  1.00  0.22           H  
ATOM    838  HB3 TYR A  49      10.666  -0.291  -6.701  1.00  0.18           H  
ATOM    839  HD1 TYR A  49       9.638  -2.363  -9.654  1.00  1.88           H  
ATOM    840  HD2 TYR A  49      11.828   0.990  -8.213  1.00  2.05           H  
ATOM    841  HE1 TYR A  49      10.444  -1.915 -11.932  1.00  1.83           H  
ATOM    842  HE2 TYR A  49      12.643   1.441 -10.485  1.00  2.14           H  
ATOM    843  HH  TYR A  49      11.324  -0.049 -13.245  1.00  1.02           H  
ATOM    844  N   SER A  50      12.938  -1.895  -6.576  1.00  0.19           N  
ATOM    845  CA  SER A  50      14.364  -1.914  -6.884  1.00  0.25           C  
ATOM    846  C   SER A  50      14.958  -3.334  -6.831  1.00  0.28           C  
ATOM    847  O   SER A  50      15.774  -3.688  -7.684  1.00  0.34           O  
ATOM    848  CB  SER A  50      15.124  -0.938  -5.969  1.00  0.37           C  
ATOM    849  OG  SER A  50      14.711  -1.047  -4.616  1.00  1.36           O  
ATOM    850  H   SER A  50      12.619  -1.308  -5.851  1.00  0.20           H  
ATOM    851  HA  SER A  50      14.458  -1.559  -7.899  1.00  0.27           H  
ATOM    852  HB2 SER A  50      16.182  -1.147  -6.024  1.00  0.78           H  
ATOM    853  HB3 SER A  50      14.944   0.074  -6.301  1.00  1.11           H  
ATOM    854  HG  SER A  50      14.126  -0.312  -4.395  1.00  1.95           H  
ATOM    855  N   PRO A  51      14.586  -4.167  -5.834  1.00  0.32           N  
ATOM    856  CA  PRO A  51      14.899  -5.584  -5.828  1.00  0.42           C  
ATOM    857  C   PRO A  51      13.686  -6.415  -6.200  1.00  0.45           C  
ATOM    858  O   PRO A  51      13.649  -7.629  -5.986  1.00  0.58           O  
ATOM    859  CB  PRO A  51      15.216  -5.835  -4.371  1.00  0.52           C  
ATOM    860  CG  PRO A  51      14.439  -4.804  -3.602  1.00  0.46           C  
ATOM    861  CD  PRO A  51      13.889  -3.819  -4.594  1.00  0.36           C  
ATOM    862  HA  PRO A  51      15.744  -5.834  -6.451  1.00  0.45           H  
ATOM    863  HB2 PRO A  51      14.887  -6.826  -4.123  1.00  0.60           H  
ATOM    864  HB3 PRO A  51      16.276  -5.741  -4.206  1.00  0.60           H  
ATOM    865  HG2 PRO A  51      13.619  -5.278  -3.080  1.00  0.47           H  
ATOM    866  HG3 PRO A  51      15.089  -4.304  -2.901  1.00  0.57           H  
ATOM    867  HD2 PRO A  51      12.827  -3.960  -4.697  1.00  0.37           H  
ATOM    868  HD3 PRO A  51      14.112  -2.807  -4.289  1.00  0.44           H  
ATOM    869  N   ILE A  52      12.688  -5.741  -6.747  1.00  0.37           N  
ATOM    870  CA  ILE A  52      11.380  -6.321  -6.944  1.00  0.46           C  
ATOM    871  C   ILE A  52      10.873  -6.837  -5.606  1.00  0.61           C  
ATOM    872  O   ILE A  52      10.886  -6.101  -4.619  1.00  0.61           O  
ATOM    873  CB  ILE A  52      11.406  -7.421  -8.026  1.00  0.62           C  
ATOM    874  CG1 ILE A  52      12.406  -7.020  -9.105  1.00  0.51           C  
ATOM    875  CG2 ILE A  52      10.017  -7.598  -8.632  1.00  0.78           C  
ATOM    876  CD1 ILE A  52      12.509  -8.005 -10.249  1.00  0.69           C  
ATOM    877  H   ILE A  52      12.846  -4.819  -7.037  1.00  0.29           H  
ATOM    878  HA  ILE A  52      10.716  -5.542  -7.275  1.00  0.38           H  
ATOM    879  HB  ILE A  52      11.722  -8.352  -7.581  1.00  0.79           H  
ATOM    880 HG12 ILE A  52      12.122  -6.061  -9.513  1.00  0.43           H  
ATOM    881 HG13 ILE A  52      13.383  -6.937  -8.641  1.00  0.47           H  
ATOM    882 HG21 ILE A  52       9.314  -7.864  -7.857  1.00  1.31           H  
ATOM    883 HG22 ILE A  52      10.044  -8.379  -9.378  1.00  1.24           H  
ATOM    884 HG23 ILE A  52       9.706  -6.669  -9.094  1.00  1.20           H  
ATOM    885 HD11 ILE A  52      11.549  -8.095 -10.735  1.00  0.86           H  
ATOM    886 HD12 ILE A  52      12.812  -8.970  -9.869  1.00  1.32           H  
ATOM    887 HD13 ILE A  52      13.241  -7.653 -10.961  1.00  1.42           H  
ATOM    888  N   SER A  53      10.439  -8.072  -5.552  1.00  0.85           N  
ATOM    889  CA  SER A  53       9.950  -8.628  -4.312  1.00  1.06           C  
ATOM    890  C   SER A  53      10.912  -9.642  -3.724  1.00  1.29           C  
ATOM    891  O   SER A  53      10.653 -10.215  -2.663  1.00  1.96           O  
ATOM    892  CB  SER A  53       8.582  -9.253  -4.546  1.00  1.21           C  
ATOM    893  OG  SER A  53       8.591 -10.081  -5.700  1.00  1.67           O  
ATOM    894  H   SER A  53      10.416  -8.610  -6.362  1.00  0.95           H  
ATOM    895  HA  SER A  53       9.854  -7.818  -3.620  1.00  1.04           H  
ATOM    896  HB2 SER A  53       8.302  -9.849  -3.688  1.00  1.32           H  
ATOM    897  HB3 SER A  53       7.857  -8.467  -4.693  1.00  1.60           H  
ATOM    898  HG  SER A  53       8.209 -10.942  -5.479  1.00  2.23           H  
ATOM    899  N   GLU A  54      12.041  -9.822  -4.389  1.00  1.17           N  
ATOM    900  CA  GLU A  54      12.976 -10.888  -4.027  1.00  1.35           C  
ATOM    901  C   GLU A  54      14.139 -10.995  -5.015  1.00  1.52           C  
ATOM    902  O   GLU A  54      15.263 -11.299  -4.613  1.00  2.38           O  
ATOM    903  CB  GLU A  54      12.238 -12.231  -3.956  1.00  1.52           C  
ATOM    904  CG  GLU A  54      11.492 -12.585  -5.235  1.00  1.95           C  
ATOM    905  CD  GLU A  54      10.474 -13.683  -5.032  1.00  2.29           C  
ATOM    906  OE1 GLU A  54      10.878 -14.823  -4.727  1.00  2.47           O  
ATOM    907  OE2 GLU A  54       9.263 -13.408  -5.163  1.00  2.89           O  
ATOM    908  H   GLU A  54      12.263  -9.199  -5.107  1.00  1.34           H  
ATOM    909  HA  GLU A  54      13.372 -10.660  -3.050  1.00  1.42           H  
ATOM    910  HB2 GLU A  54      12.955 -13.015  -3.755  1.00  1.89           H  
ATOM    911  HB3 GLU A  54      11.524 -12.195  -3.148  1.00  1.85           H  
ATOM    912  HG2 GLU A  54      10.980 -11.704  -5.592  1.00  2.44           H  
ATOM    913  HG3 GLU A  54      12.208 -12.909  -5.976  1.00  2.39           H  
ATOM    914  N   LEU A  55      13.858 -10.736  -6.294  1.00  1.27           N  
ATOM    915  CA  LEU A  55      14.820 -10.943  -7.380  1.00  1.43           C  
ATOM    916  C   LEU A  55      15.098 -12.432  -7.573  1.00  2.04           C  
ATOM    917  O   LEU A  55      16.108 -12.931  -7.032  1.00  2.28           O  
ATOM    918  CB  LEU A  55      16.143 -10.195  -7.145  1.00  1.60           C  
ATOM    919  CG  LEU A  55      16.104  -8.687  -7.382  1.00  1.53           C  
ATOM    920  CD1 LEU A  55      17.458  -8.069  -7.077  1.00  2.27           C  
ATOM    921  CD2 LEU A  55      15.693  -8.388  -8.814  1.00  1.11           C  
ATOM    922  OXT LEU A  55      14.295 -13.104  -8.258  1.00  2.65           O  
ATOM    923  H   LEU A  55      12.968 -10.405  -6.516  1.00  1.57           H  
ATOM    924  HA  LEU A  55      14.367 -10.566  -8.285  1.00  1.34           H  
ATOM    925  HB2 LEU A  55      16.450 -10.367  -6.124  1.00  1.76           H  
ATOM    926  HB3 LEU A  55      16.890 -10.619  -7.802  1.00  2.20           H  
ATOM    927  HG  LEU A  55      15.374  -8.242  -6.721  1.00  2.03           H  
ATOM    928 HD11 LEU A  55      18.204  -8.496  -7.730  1.00  2.65           H  
ATOM    929 HD12 LEU A  55      17.720  -8.270  -6.050  1.00  2.81           H  
ATOM    930 HD13 LEU A  55      17.408  -7.001  -7.234  1.00  2.60           H  
ATOM    931 HD21 LEU A  55      15.774  -7.327  -8.998  1.00  1.45           H  
ATOM    932 HD22 LEU A  55      14.668  -8.700  -8.964  1.00  1.53           H  
ATOM    933 HD23 LEU A  55      16.337  -8.924  -9.496  1.00  1.48           H  
TER     934      LEU A  55                                                      
ATOM    935  N   MET B   1      -3.364 -13.517  -6.147  1.00  3.94           N  
ATOM    936  CA  MET B   1      -2.376 -12.900  -7.061  1.00  3.42           C  
ATOM    937  C   MET B   1      -2.854 -11.530  -7.523  1.00  2.74           C  
ATOM    938  O   MET B   1      -2.273 -10.521  -7.138  1.00  3.34           O  
ATOM    939  CB  MET B   1      -2.115 -13.795  -8.278  1.00  3.88           C  
ATOM    940  CG  MET B   1      -1.230 -13.141  -9.331  1.00  4.32           C  
ATOM    941  SD  MET B   1      -0.907 -14.212 -10.746  1.00  5.25           S  
ATOM    942  CE  MET B   1       0.160 -15.443 -10.000  1.00  6.17           C  
ATOM    943  H1  MET B   1      -3.537 -12.884  -5.337  1.00  4.31           H  
ATOM    944  H2  MET B   1      -3.012 -14.430  -5.790  1.00  4.32           H  
ATOM    945  H3  MET B   1      -4.267 -13.674  -6.647  1.00  4.06           H  
ATOM    946  HA  MET B   1      -1.452 -12.772  -6.517  1.00  3.74           H  
ATOM    947  HB2 MET B   1      -1.632 -14.703  -7.947  1.00  4.43           H  
ATOM    948  HB3 MET B   1      -3.061 -14.046  -8.738  1.00  3.90           H  
ATOM    949  HG2 MET B   1      -1.718 -12.246  -9.683  1.00  4.28           H  
ATOM    950  HG3 MET B   1      -0.287 -12.879  -8.874  1.00  4.59           H  
ATOM    951  HE1 MET B   1       1.046 -14.965  -9.612  1.00  6.71           H  
ATOM    952  HE2 MET B   1       0.441 -16.174 -10.744  1.00  6.18           H  
ATOM    953  HE3 MET B   1      -0.366 -15.936  -9.194  1.00  6.50           H  
ATOM    954  N   LYS B   2      -3.925 -11.507  -8.331  1.00  1.78           N  
ATOM    955  CA  LYS B   2      -4.440 -10.272  -8.927  1.00  1.13           C  
ATOM    956  C   LYS B   2      -3.356  -9.520  -9.673  1.00  0.88           C  
ATOM    957  O   LYS B   2      -3.090  -9.781 -10.848  1.00  1.16           O  
ATOM    958  CB  LYS B   2      -5.080  -9.361  -7.875  1.00  0.55           C  
ATOM    959  CG  LYS B   2      -6.543  -9.653  -7.612  1.00  1.01           C  
ATOM    960  CD  LYS B   2      -7.367  -9.494  -8.879  1.00  1.83           C  
ATOM    961  CE  LYS B   2      -7.235  -8.092  -9.455  1.00  2.68           C  
ATOM    962  NZ  LYS B   2      -8.002  -7.942 -10.718  1.00  3.61           N  
ATOM    963  H   LYS B   2      -4.384 -12.351  -8.534  1.00  1.87           H  
ATOM    964  HA  LYS B   2      -5.190 -10.542  -9.633  1.00  1.52           H  
ATOM    965  HB2 LYS B   2      -4.541  -9.469  -6.944  1.00  0.94           H  
ATOM    966  HB3 LYS B   2      -4.996  -8.337  -8.208  1.00  0.96           H  
ATOM    967  HG2 LYS B   2      -6.644 -10.664  -7.248  1.00  1.49           H  
ATOM    968  HG3 LYS B   2      -6.909  -8.958  -6.867  1.00  1.27           H  
ATOM    969  HD2 LYS B   2      -7.024 -10.208  -9.613  1.00  2.06           H  
ATOM    970  HD3 LYS B   2      -8.405  -9.681  -8.649  1.00  2.24           H  
ATOM    971  HE2 LYS B   2      -7.607  -7.382  -8.732  1.00  3.13           H  
ATOM    972  HE3 LYS B   2      -6.188  -7.892  -9.650  1.00  2.71           H  
ATOM    973  HZ1 LYS B   2      -9.004  -8.180 -10.558  1.00  3.93           H  
ATOM    974  HZ2 LYS B   2      -7.616  -8.579 -11.449  1.00  3.90           H  
ATOM    975  HZ3 LYS B   2      -7.939  -6.959 -11.063  1.00  4.09           H  
ATOM    976  N   ALA B   3      -2.764  -8.594  -8.957  1.00  0.51           N  
ATOM    977  CA  ALA B   3      -1.614  -7.820  -9.404  1.00  0.33           C  
ATOM    978  C   ALA B   3      -1.973  -6.764 -10.441  1.00  0.42           C  
ATOM    979  O   ALA B   3      -2.623  -7.035 -11.453  1.00  0.86           O  
ATOM    980  CB  ALA B   3      -0.500  -8.726  -9.917  1.00  0.48           C  
ATOM    981  H   ALA B   3      -3.121  -8.430  -8.059  1.00  0.51           H  
ATOM    982  HA  ALA B   3      -1.236  -7.305  -8.535  1.00  0.29           H  
ATOM    983  HB1 ALA B   3      -0.818  -9.205 -10.832  1.00  1.09           H  
ATOM    984  HB2 ALA B   3      -0.278  -9.480  -9.176  1.00  0.81           H  
ATOM    985  HB3 ALA B   3       0.386  -8.137 -10.106  1.00  1.10           H  
ATOM    986  N   THR B   4      -1.560  -5.545 -10.146  1.00  0.24           N  
ATOM    987  CA  THR B   4      -1.646  -4.448 -11.085  1.00  0.26           C  
ATOM    988  C   THR B   4      -0.243  -4.048 -11.538  1.00  0.30           C  
ATOM    989  O   THR B   4       0.029  -3.921 -12.731  1.00  0.43           O  
ATOM    990  CB  THR B   4      -2.377  -3.251 -10.462  1.00  0.26           C  
ATOM    991  OG1 THR B   4      -1.942  -3.069  -9.108  1.00  0.27           O  
ATOM    992  CG2 THR B   4      -3.884  -3.464 -10.480  1.00  0.26           C  
ATOM    993  H   THR B   4      -1.187  -5.375  -9.258  1.00  0.43           H  
ATOM    994  HA  THR B   4      -2.202  -4.779 -11.938  1.00  0.30           H  
ATOM    995  HB  THR B   4      -2.143  -2.375 -11.041  1.00  0.31           H  
ATOM    996  HG1 THR B   4      -1.296  -2.353  -9.066  1.00  0.64           H  
ATOM    997 HG21 THR B   4      -4.375  -2.587 -10.083  1.00  0.88           H  
ATOM    998 HG22 THR B   4      -4.133  -4.322  -9.873  1.00  0.94           H  
ATOM    999 HG23 THR B   4      -4.210  -3.633 -11.495  1.00  0.98           H  
ATOM   1000  N   GLY B   5       0.640  -3.875 -10.568  1.00  0.23           N  
ATOM   1001  CA  GLY B   5       2.044  -3.661 -10.859  1.00  0.25           C  
ATOM   1002  C   GLY B   5       2.343  -2.248 -11.295  1.00  0.26           C  
ATOM   1003  O   GLY B   5       2.965  -2.027 -12.334  1.00  0.33           O  
ATOM   1004  H   GLY B   5       0.331  -3.872  -9.640  1.00  0.23           H  
ATOM   1005  HA2 GLY B   5       2.616  -3.878  -9.970  1.00  0.24           H  
ATOM   1006  HA3 GLY B   5       2.347  -4.338 -11.640  1.00  0.28           H  
ATOM   1007  N   ILE B   6       1.890  -1.289 -10.512  1.00  0.21           N  
ATOM   1008  CA  ILE B   6       2.229   0.100 -10.748  1.00  0.22           C  
ATOM   1009  C   ILE B   6       3.216   0.565  -9.686  1.00  0.19           C  
ATOM   1010  O   ILE B   6       2.863   0.725  -8.521  1.00  0.16           O  
ATOM   1011  CB  ILE B   6       0.974   1.022 -10.782  1.00  0.23           C  
ATOM   1012  CG1 ILE B   6       1.358   2.501 -10.625  1.00  0.26           C  
ATOM   1013  CG2 ILE B   6      -0.033   0.621  -9.713  1.00  0.21           C  
ATOM   1014  CD1 ILE B   6       2.243   3.035 -11.734  1.00  0.30           C  
ATOM   1015  H   ILE B   6       1.331  -1.523  -9.739  1.00  0.19           H  
ATOM   1016  HA  ILE B   6       2.715   0.155 -11.713  1.00  0.25           H  
ATOM   1017  HB  ILE B   6       0.497   0.891 -11.743  1.00  0.26           H  
ATOM   1018 HG12 ILE B   6       0.458   3.099 -10.609  1.00  0.29           H  
ATOM   1019 HG13 ILE B   6       1.884   2.629  -9.690  1.00  0.24           H  
ATOM   1020 HG21 ILE B   6       0.413   0.737  -8.737  1.00  1.08           H  
ATOM   1021 HG22 ILE B   6      -0.318  -0.409  -9.858  1.00  0.93           H  
ATOM   1022 HG23 ILE B   6      -0.908   1.251  -9.787  1.00  1.00           H  
ATOM   1023 HD11 ILE B   6       3.132   2.426 -11.810  1.00  1.03           H  
ATOM   1024 HD12 ILE B   6       2.527   4.054 -11.506  1.00  0.99           H  
ATOM   1025 HD13 ILE B   6       1.705   3.010 -12.670  1.00  1.10           H  
ATOM   1026  N   VAL B   7       4.467   0.732 -10.086  1.00  0.24           N  
ATOM   1027  CA  VAL B   7       5.492   1.183  -9.167  1.00  0.22           C  
ATOM   1028  C   VAL B   7       5.386   2.686  -8.947  1.00  0.24           C  
ATOM   1029  O   VAL B   7       5.212   3.458  -9.894  1.00  0.27           O  
ATOM   1030  CB  VAL B   7       6.915   0.802  -9.629  1.00  0.23           C  
ATOM   1031  CG1 VAL B   7       7.963   1.610  -8.868  1.00  0.24           C  
ATOM   1032  CG2 VAL B   7       7.142  -0.694  -9.425  1.00  0.23           C  
ATOM   1033  H   VAL B   7       4.689   0.568 -11.027  1.00  0.29           H  
ATOM   1034  HA  VAL B   7       5.319   0.691  -8.217  1.00  0.20           H  
ATOM   1035  HB  VAL B   7       7.010   1.019 -10.681  1.00  0.26           H  
ATOM   1036 HG11 VAL B   7       7.960   1.314  -7.830  1.00  1.00           H  
ATOM   1037 HG12 VAL B   7       7.723   2.664  -8.938  1.00  1.05           H  
ATOM   1038 HG13 VAL B   7       8.939   1.432  -9.294  1.00  1.08           H  
ATOM   1039 HG21 VAL B   7       8.190  -0.930  -9.569  1.00  0.85           H  
ATOM   1040 HG22 VAL B   7       6.546  -1.249 -10.134  1.00  0.92           H  
ATOM   1041 HG23 VAL B   7       6.851  -0.969  -8.420  1.00  0.87           H  
ATOM   1042  N   ARG B   8       5.486   3.088  -7.692  1.00  0.23           N  
ATOM   1043  CA  ARG B   8       5.387   4.465  -7.286  1.00  0.25           C  
ATOM   1044  C   ARG B   8       6.537   4.739  -6.325  1.00  0.23           C  
ATOM   1045  O   ARG B   8       6.689   4.041  -5.325  1.00  0.26           O  
ATOM   1046  CB  ARG B   8       4.020   4.715  -6.606  1.00  0.29           C  
ATOM   1047  CG  ARG B   8       4.067   5.524  -5.302  1.00  0.27           C  
ATOM   1048  CD  ARG B   8       4.538   6.944  -5.534  1.00  0.24           C  
ATOM   1049  NE  ARG B   8       3.632   7.707  -6.391  1.00  0.99           N  
ATOM   1050  CZ  ARG B   8       3.701   9.028  -6.543  1.00  0.92           C  
ATOM   1051  NH1 ARG B   8       4.542   9.740  -5.803  1.00  0.53           N  
ATOM   1052  NH2 ARG B   8       2.908   9.644  -7.410  1.00  1.69           N  
ATOM   1053  H   ARG B   8       5.691   2.447  -6.973  1.00  0.21           H  
ATOM   1054  HA  ARG B   8       5.482   5.092  -8.164  1.00  0.28           H  
ATOM   1055  HB2 ARG B   8       3.388   5.247  -7.300  1.00  0.33           H  
ATOM   1056  HB3 ARG B   8       3.565   3.759  -6.390  1.00  0.34           H  
ATOM   1057  HG2 ARG B   8       3.078   5.553  -4.871  1.00  0.29           H  
ATOM   1058  HG3 ARG B   8       4.748   5.045  -4.606  1.00  0.28           H  
ATOM   1059  HD2 ARG B   8       4.624   7.437  -4.574  1.00  0.49           H  
ATOM   1060  HD3 ARG B   8       5.516   6.899  -6.007  1.00  0.68           H  
ATOM   1061  HE  ARG B   8       2.954   7.203  -6.905  1.00  1.66           H  
ATOM   1062 HH11 ARG B   8       5.128   9.288  -5.117  1.00  0.86           H  
ATOM   1063 HH12 ARG B   8       4.609  10.738  -5.934  1.00  0.70           H  
ATOM   1064 HH21 ARG B   8       2.249   9.118  -7.959  1.00  2.36           H  
ATOM   1065 HH22 ARG B   8       2.965  10.637  -7.529  1.00  1.64           H  
ATOM   1066  N   ARG B   9       7.369   5.708  -6.644  1.00  0.20           N  
ATOM   1067  CA  ARG B   9       8.396   6.136  -5.722  1.00  0.19           C  
ATOM   1068  C   ARG B   9       7.781   7.087  -4.724  1.00  0.20           C  
ATOM   1069  O   ARG B   9       7.501   8.234  -5.074  1.00  0.21           O  
ATOM   1070  CB  ARG B   9       9.524   6.817  -6.468  1.00  0.18           C  
ATOM   1071  CG  ARG B   9      10.788   6.961  -5.664  1.00  0.24           C  
ATOM   1072  CD  ARG B   9      11.980   7.005  -6.595  1.00  0.62           C  
ATOM   1073  NE  ARG B   9      11.814   8.027  -7.626  1.00  1.35           N  
ATOM   1074  CZ  ARG B   9      12.153   7.862  -8.905  1.00  1.74           C  
ATOM   1075  NH1 ARG B   9      12.705   6.724  -9.310  1.00  1.51           N  
ATOM   1076  NH2 ARG B   9      11.928   8.833  -9.783  1.00  2.71           N  
ATOM   1077  H   ARG B   9       7.288   6.149  -7.522  1.00  0.22           H  
ATOM   1078  HA  ARG B   9       8.779   5.271  -5.201  1.00  0.19           H  
ATOM   1079  HB2 ARG B   9       9.752   6.249  -7.356  1.00  0.20           H  
ATOM   1080  HB3 ARG B   9       9.199   7.809  -6.749  1.00  0.24           H  
ATOM   1081  HG2 ARG B   9      10.741   7.879  -5.099  1.00  0.47           H  
ATOM   1082  HG3 ARG B   9      10.883   6.118  -4.993  1.00  0.40           H  
ATOM   1083  HD2 ARG B   9      12.867   7.218  -6.021  1.00  0.94           H  
ATOM   1084  HD3 ARG B   9      12.076   6.042  -7.072  1.00  1.28           H  
ATOM   1085  HE  ARG B   9      11.405   8.888  -7.348  1.00  1.91           H  
ATOM   1086 HH11 ARG B   9      12.870   5.986  -8.658  1.00  1.28           H  
ATOM   1087 HH12 ARG B   9      12.962   6.598 -10.277  1.00  1.97           H  
ATOM   1088 HH21 ARG B   9      11.502   9.695  -9.489  1.00  3.20           H  
ATOM   1089 HH22 ARG B   9      12.178   8.710 -10.751  1.00  3.06           H  
ATOM   1090  N   ILE B  10       7.566   6.567  -3.506  1.00  0.22           N  
ATOM   1091  CA  ILE B  10       6.895   7.269  -2.393  1.00  0.25           C  
ATOM   1092  C   ILE B  10       6.673   8.765  -2.636  1.00  0.30           C  
ATOM   1093  O   ILE B  10       5.743   9.136  -3.360  1.00  0.34           O  
ATOM   1094  CB  ILE B  10       7.651   7.055  -1.051  1.00  0.23           C  
ATOM   1095  CG1 ILE B  10       9.164   6.845  -1.270  1.00  0.22           C  
ATOM   1096  CG2 ILE B  10       7.055   5.865  -0.327  1.00  0.21           C  
ATOM   1097  CD1 ILE B  10       9.805   7.846  -2.196  1.00  0.23           C  
ATOM   1098  H   ILE B  10       7.897   5.656  -3.339  1.00  0.21           H  
ATOM   1099  HA  ILE B  10       5.926   6.811  -2.286  1.00  0.27           H  
ATOM   1100  HB  ILE B  10       7.501   7.923  -0.428  1.00  0.25           H  
ATOM   1101 HG12 ILE B  10       9.678   6.910  -0.319  1.00  0.23           H  
ATOM   1102 HG13 ILE B  10       9.328   5.864  -1.688  1.00  0.22           H  
ATOM   1103 HG21 ILE B  10       7.757   5.504   0.411  1.00  0.83           H  
ATOM   1104 HG22 ILE B  10       6.837   5.080  -1.044  1.00  0.84           H  
ATOM   1105 HG23 ILE B  10       6.141   6.165   0.163  1.00  0.77           H  
ATOM   1106 HD11 ILE B  10      10.758   7.466  -2.530  1.00  0.95           H  
ATOM   1107 HD12 ILE B  10       9.956   8.779  -1.673  1.00  0.89           H  
ATOM   1108 HD13 ILE B  10       9.159   8.010  -3.049  1.00  1.07           H  
ATOM   1109  N   ASP B  11       7.531   9.596  -2.037  1.00  0.32           N  
ATOM   1110  CA  ASP B  11       7.526  11.039  -2.219  1.00  0.39           C  
ATOM   1111  C   ASP B  11       8.312  11.648  -1.080  1.00  0.40           C  
ATOM   1112  O   ASP B  11       8.938  10.919  -0.318  1.00  0.42           O  
ATOM   1113  CB  ASP B  11       6.101  11.621  -2.255  1.00  0.43           C  
ATOM   1114  CG  ASP B  11       5.471  11.794  -0.886  1.00  0.33           C  
ATOM   1115  OD1 ASP B  11       5.108  10.789  -0.242  1.00  1.08           O  
ATOM   1116  OD2 ASP B  11       5.345  12.950  -0.441  1.00  1.18           O  
ATOM   1117  H   ASP B  11       8.202   9.219  -1.439  1.00  0.31           H  
ATOM   1118  HA  ASP B  11       8.035  11.255  -3.147  1.00  0.46           H  
ATOM   1119  HB2 ASP B  11       6.130  12.586  -2.738  1.00  0.52           H  
ATOM   1120  HB3 ASP B  11       5.478  10.957  -2.835  1.00  0.51           H  
ATOM   1121  N   ASP B  12       8.257  12.965  -0.942  1.00  0.44           N  
ATOM   1122  CA  ASP B  12       9.017  13.660   0.090  1.00  0.47           C  
ATOM   1123  C   ASP B  12       8.343  13.531   1.456  1.00  0.43           C  
ATOM   1124  O   ASP B  12       8.749  14.179   2.421  1.00  0.63           O  
ATOM   1125  CB  ASP B  12       9.214  15.135  -0.280  1.00  0.58           C  
ATOM   1126  CG  ASP B  12       7.920  15.848  -0.610  1.00  1.42           C  
ATOM   1127  OD1 ASP B  12       7.282  16.390   0.312  1.00  1.78           O  
ATOM   1128  OD2 ASP B  12       7.548  15.888  -1.805  1.00  2.39           O  
ATOM   1129  H   ASP B  12       7.674  13.482  -1.532  1.00  0.47           H  
ATOM   1130  HA  ASP B  12       9.986  13.189   0.148  1.00  0.49           H  
ATOM   1131  HB2 ASP B  12       9.678  15.647   0.550  1.00  0.95           H  
ATOM   1132  HB3 ASP B  12       9.865  15.196  -1.139  1.00  1.07           H  
ATOM   1133  N   LEU B  13       7.308  12.708   1.525  1.00  0.34           N  
ATOM   1134  CA  LEU B  13       6.690  12.355   2.790  1.00  0.28           C  
ATOM   1135  C   LEU B  13       6.796  10.847   3.015  1.00  0.23           C  
ATOM   1136  O   LEU B  13       7.422  10.395   3.976  1.00  0.25           O  
ATOM   1137  CB  LEU B  13       5.225  12.808   2.809  1.00  0.27           C  
ATOM   1138  CG  LEU B  13       4.565  12.881   4.192  1.00  0.29           C  
ATOM   1139  CD1 LEU B  13       4.259  11.496   4.739  1.00  0.32           C  
ATOM   1140  CD2 LEU B  13       5.454  13.650   5.153  1.00  0.40           C  
ATOM   1141  H   LEU B  13       6.933  12.340   0.694  1.00  0.43           H  
ATOM   1142  HA  LEU B  13       7.227  12.864   3.577  1.00  0.31           H  
ATOM   1143  HB2 LEU B  13       5.173  13.788   2.358  1.00  0.33           H  
ATOM   1144  HB3 LEU B  13       4.655  12.122   2.200  1.00  0.25           H  
ATOM   1145  HG  LEU B  13       3.632  13.416   4.105  1.00  0.30           H  
ATOM   1146 HD11 LEU B  13       5.170  10.917   4.780  1.00  0.99           H  
ATOM   1147 HD12 LEU B  13       3.548  11.003   4.093  1.00  1.06           H  
ATOM   1148 HD13 LEU B  13       3.843  11.585   5.732  1.00  1.06           H  
ATOM   1149 HD21 LEU B  13       6.407  13.147   5.239  1.00  0.93           H  
ATOM   1150 HD22 LEU B  13       4.981  13.696   6.123  1.00  1.10           H  
ATOM   1151 HD23 LEU B  13       5.609  14.650   4.778  1.00  1.10           H  
ATOM   1152  N   GLY B  14       6.193  10.068   2.123  1.00  0.21           N  
ATOM   1153  CA  GLY B  14       6.217   8.626   2.277  1.00  0.18           C  
ATOM   1154  C   GLY B  14       4.885   7.970   1.976  1.00  0.17           C  
ATOM   1155  O   GLY B  14       4.677   6.809   2.311  1.00  0.20           O  
ATOM   1156  H   GLY B  14       5.743  10.474   1.343  1.00  0.23           H  
ATOM   1157  HA2 GLY B  14       6.959   8.214   1.603  1.00  0.20           H  
ATOM   1158  HA3 GLY B  14       6.495   8.389   3.300  1.00  0.20           H  
ATOM   1159  N   ARG B  15       3.977   8.693   1.339  1.00  0.18           N  
ATOM   1160  CA  ARG B  15       2.699   8.102   0.969  1.00  0.20           C  
ATOM   1161  C   ARG B  15       2.855   7.310  -0.287  1.00  0.18           C  
ATOM   1162  O   ARG B  15       3.731   7.570  -1.109  1.00  0.20           O  
ATOM   1163  CB  ARG B  15       1.606   9.137   0.716  1.00  0.29           C  
ATOM   1164  CG  ARG B  15       1.584  10.290   1.682  1.00  0.24           C  
ATOM   1165  CD  ARG B  15       2.203  11.513   1.048  1.00  0.42           C  
ATOM   1166  NE  ARG B  15       1.829  12.735   1.762  1.00  0.52           N  
ATOM   1167  CZ  ARG B  15       2.217  13.963   1.420  1.00  0.51           C  
ATOM   1168  NH1 ARG B  15       3.092  14.147   0.442  1.00  0.87           N  
ATOM   1169  NH2 ARG B  15       1.768  15.008   2.100  1.00  0.90           N  
ATOM   1170  H   ARG B  15       4.182   9.617   1.082  1.00  0.20           H  
ATOM   1171  HA  ARG B  15       2.378   7.428   1.747  1.00  0.24           H  
ATOM   1172  HB2 ARG B  15       1.739   9.539  -0.276  1.00  0.36           H  
ATOM   1173  HB3 ARG B  15       0.647   8.640   0.763  1.00  0.44           H  
ATOM   1174  HG2 ARG B  15       0.561  10.508   1.953  1.00  0.35           H  
ATOM   1175  HG3 ARG B  15       2.148  10.021   2.562  1.00  0.32           H  
ATOM   1176  HD2 ARG B  15       3.278  11.400   1.067  1.00  0.88           H  
ATOM   1177  HD3 ARG B  15       1.862  11.570   0.017  1.00  0.74           H  
ATOM   1178  HE  ARG B  15       1.232  12.635   2.544  1.00  1.00           H  
ATOM   1179 HH11 ARG B  15       3.479  13.359  -0.050  1.00  1.21           H  
ATOM   1180 HH12 ARG B  15       3.376  15.074   0.189  1.00  1.07           H  
ATOM   1181 HH21 ARG B  15       1.140  14.877   2.872  1.00  1.39           H  
ATOM   1182 HH22 ARG B  15       2.058  15.939   1.842  1.00  0.88           H  
ATOM   1183  N   VAL B  16       1.989   6.351  -0.444  1.00  0.18           N  
ATOM   1184  CA  VAL B  16       1.911   5.671  -1.682  1.00  0.19           C  
ATOM   1185  C   VAL B  16       0.640   6.117  -2.349  1.00  0.17           C  
ATOM   1186  O   VAL B  16      -0.470   5.869  -1.877  1.00  0.20           O  
ATOM   1187  CB  VAL B  16       2.027   4.139  -1.547  1.00  0.27           C  
ATOM   1188  CG1 VAL B  16       3.190   3.766  -0.643  1.00  1.15           C  
ATOM   1189  CG2 VAL B  16       0.746   3.489  -1.067  1.00  1.27           C  
ATOM   1190  H   VAL B  16       1.372   6.116   0.290  1.00  0.20           H  
ATOM   1191  HA  VAL B  16       2.731   6.020  -2.283  1.00  0.22           H  
ATOM   1192  HB  VAL B  16       2.246   3.759  -2.516  1.00  1.11           H  
ATOM   1193 HG11 VAL B  16       4.112   4.127  -1.073  1.00  1.74           H  
ATOM   1194 HG12 VAL B  16       3.236   2.691  -0.540  1.00  1.74           H  
ATOM   1195 HG13 VAL B  16       3.049   4.215   0.330  1.00  1.73           H  
ATOM   1196 HG21 VAL B  16       0.895   2.423  -0.978  1.00  1.80           H  
ATOM   1197 HG22 VAL B  16      -0.045   3.684  -1.778  1.00  1.97           H  
ATOM   1198 HG23 VAL B  16       0.474   3.896  -0.103  1.00  1.74           H  
ATOM   1199  N   VAL B  17       0.813   6.897  -3.382  1.00  0.18           N  
ATOM   1200  CA  VAL B  17      -0.310   7.494  -4.040  1.00  0.19           C  
ATOM   1201  C   VAL B  17      -1.078   6.421  -4.789  1.00  0.19           C  
ATOM   1202  O   VAL B  17      -0.691   6.025  -5.885  1.00  0.22           O  
ATOM   1203  CB  VAL B  17       0.126   8.626  -4.988  1.00  0.23           C  
ATOM   1204  CG1 VAL B  17      -1.087   9.293  -5.615  1.00  0.27           C  
ATOM   1205  CG2 VAL B  17       1.001   9.637  -4.242  1.00  0.25           C  
ATOM   1206  H   VAL B  17       1.721   7.059  -3.715  1.00  0.21           H  
ATOM   1207  HA  VAL B  17      -0.948   7.914  -3.275  1.00  0.18           H  
ATOM   1208  HB  VAL B  17       0.718   8.191  -5.781  1.00  0.25           H  
ATOM   1209 HG11 VAL B  17      -1.736   9.668  -4.835  1.00  0.93           H  
ATOM   1210 HG12 VAL B  17      -1.625   8.566  -6.213  1.00  1.06           H  
ATOM   1211 HG13 VAL B  17      -0.766  10.109  -6.243  1.00  0.85           H  
ATOM   1212 HG21 VAL B  17       1.091  10.539  -4.830  1.00  0.78           H  
ATOM   1213 HG22 VAL B  17       1.986   9.214  -4.088  1.00  0.64           H  
ATOM   1214 HG23 VAL B  17       0.559   9.874  -3.279  1.00  0.76           H  
ATOM   1215  N   ILE B  18      -2.125   5.917  -4.147  1.00  0.19           N  
ATOM   1216  CA  ILE B  18      -2.929   4.850  -4.707  1.00  0.20           C  
ATOM   1217  C   ILE B  18      -3.993   5.421  -5.633  1.00  0.18           C  
ATOM   1218  O   ILE B  18      -4.930   6.085  -5.185  1.00  0.18           O  
ATOM   1219  CB  ILE B  18      -3.597   3.989  -3.601  1.00  0.24           C  
ATOM   1220  CG1 ILE B  18      -2.538   3.227  -2.808  1.00  0.39           C  
ATOM   1221  CG2 ILE B  18      -4.618   3.027  -4.202  1.00  0.25           C  
ATOM   1222  CD1 ILE B  18      -1.720   2.272  -3.644  1.00  0.82           C  
ATOM   1223  H   ILE B  18      -2.363   6.275  -3.269  1.00  0.20           H  
ATOM   1224  HA  ILE B  18      -2.271   4.210  -5.281  1.00  0.25           H  
ATOM   1225  HB  ILE B  18      -4.122   4.648  -2.923  1.00  0.25           H  
ATOM   1226 HG12 ILE B  18      -1.860   3.936  -2.355  1.00  1.18           H  
ATOM   1227 HG13 ILE B  18      -3.025   2.656  -2.030  1.00  0.96           H  
ATOM   1228 HG21 ILE B  18      -5.394   3.593  -4.701  1.00  0.93           H  
ATOM   1229 HG22 ILE B  18      -5.055   2.429  -3.419  1.00  1.03           H  
ATOM   1230 HG23 ILE B  18      -4.128   2.383  -4.918  1.00  0.93           H  
ATOM   1231 HD11 ILE B  18      -0.998   1.772  -3.015  1.00  1.47           H  
ATOM   1232 HD12 ILE B  18      -1.203   2.823  -4.417  1.00  1.61           H  
ATOM   1233 HD13 ILE B  18      -2.372   1.542  -4.097  1.00  1.24           H  
ATOM   1234  N   PRO B  19      -3.825   5.219  -6.944  1.00  0.21           N  
ATOM   1235  CA  PRO B  19      -4.815   5.610  -7.937  1.00  0.23           C  
ATOM   1236  C   PRO B  19      -6.222   5.181  -7.562  1.00  0.21           C  
ATOM   1237  O   PRO B  19      -6.441   4.090  -7.023  1.00  0.21           O  
ATOM   1238  CB  PRO B  19      -4.356   4.868  -9.180  1.00  0.28           C  
ATOM   1239  CG  PRO B  19      -2.882   4.844  -9.043  1.00  0.30           C  
ATOM   1240  CD  PRO B  19      -2.629   4.632  -7.575  1.00  0.27           C  
ATOM   1241  HA  PRO B  19      -4.795   6.671  -8.123  1.00  0.26           H  
ATOM   1242  HB2 PRO B  19      -4.775   3.874  -9.180  1.00  0.28           H  
ATOM   1243  HB3 PRO B  19      -4.669   5.403 -10.063  1.00  0.32           H  
ATOM   1244  HG2 PRO B  19      -2.467   4.034  -9.624  1.00  0.33           H  
ATOM   1245  HG3 PRO B  19      -2.472   5.791  -9.359  1.00  0.32           H  
ATOM   1246  HD2 PRO B  19      -2.549   3.580  -7.349  1.00  0.28           H  
ATOM   1247  HD3 PRO B  19      -1.737   5.160  -7.265  1.00  0.29           H  
ATOM   1248  N   LYS B  20      -7.174   6.042  -7.858  1.00  0.23           N  
ATOM   1249  CA  LYS B  20      -8.574   5.760  -7.597  1.00  0.23           C  
ATOM   1250  C   LYS B  20      -9.044   4.511  -8.327  1.00  0.21           C  
ATOM   1251  O   LYS B  20     -10.096   3.985  -8.010  1.00  0.22           O  
ATOM   1252  CB  LYS B  20      -9.474   6.941  -7.973  1.00  0.28           C  
ATOM   1253  CG  LYS B  20      -9.256   7.475  -9.386  1.00  0.39           C  
ATOM   1254  CD  LYS B  20      -8.006   8.335  -9.466  1.00  0.53           C  
ATOM   1255  CE  LYS B  20      -8.208   9.687  -8.796  1.00  0.90           C  
ATOM   1256  NZ  LYS B  20      -9.040  10.602  -9.622  1.00  1.77           N  
ATOM   1257  H   LYS B  20      -6.926   6.905  -8.254  1.00  0.25           H  
ATOM   1258  HA  LYS B  20      -8.666   5.588  -6.540  1.00  0.23           H  
ATOM   1259  HB2 LYS B  20     -10.504   6.624  -7.887  1.00  0.27           H  
ATOM   1260  HB3 LYS B  20      -9.299   7.744  -7.273  1.00  0.37           H  
ATOM   1261  HG2 LYS B  20      -9.146   6.639 -10.061  1.00  0.43           H  
ATOM   1262  HG3 LYS B  20     -10.111   8.067  -9.675  1.00  0.42           H  
ATOM   1263  HD2 LYS B  20      -7.204   7.811  -8.963  1.00  0.75           H  
ATOM   1264  HD3 LYS B  20      -7.748   8.485 -10.504  1.00  0.83           H  
ATOM   1265  HE2 LYS B  20      -8.695   9.533  -7.845  1.00  1.47           H  
ATOM   1266  HE3 LYS B  20      -7.241  10.140  -8.634  1.00  1.31           H  
ATOM   1267  HZ1 LYS B  20      -8.476  10.980 -10.417  1.00  2.22           H  
ATOM   1268  HZ2 LYS B  20      -9.386  11.400  -9.043  1.00  2.32           H  
ATOM   1269  HZ3 LYS B  20      -9.862  10.093 -10.014  1.00  2.26           H  
ATOM   1270  N   GLU B  21      -8.271   4.046  -9.302  1.00  0.21           N  
ATOM   1271  CA  GLU B  21      -8.637   2.857 -10.065  1.00  0.20           C  
ATOM   1272  C   GLU B  21      -8.673   1.610  -9.176  1.00  0.20           C  
ATOM   1273  O   GLU B  21      -9.446   0.679  -9.426  1.00  0.20           O  
ATOM   1274  CB  GLU B  21      -7.676   2.653 -11.239  1.00  0.23           C  
ATOM   1275  CG  GLU B  21      -6.239   2.420 -10.818  1.00  0.47           C  
ATOM   1276  CD  GLU B  21      -5.293   2.304 -11.995  1.00  1.08           C  
ATOM   1277  OE1 GLU B  21      -5.149   1.191 -12.543  1.00  1.92           O  
ATOM   1278  OE2 GLU B  21      -4.686   3.327 -12.373  1.00  1.53           O  
ATOM   1279  H   GLU B  21      -7.436   4.513  -9.515  1.00  0.22           H  
ATOM   1280  HA  GLU B  21      -9.625   3.020 -10.456  1.00  0.22           H  
ATOM   1281  HB2 GLU B  21      -8.003   1.799 -11.812  1.00  0.33           H  
ATOM   1282  HB3 GLU B  21      -7.707   3.532 -11.867  1.00  0.39           H  
ATOM   1283  HG2 GLU B  21      -5.920   3.247 -10.201  1.00  0.31           H  
ATOM   1284  HG3 GLU B  21      -6.192   1.506 -10.245  1.00  0.84           H  
ATOM   1285  N   ILE B  22      -7.907   1.616  -8.087  1.00  0.22           N  
ATOM   1286  CA  ILE B  22      -7.848   0.444  -7.232  1.00  0.25           C  
ATOM   1287  C   ILE B  22      -8.980   0.543  -6.226  1.00  0.24           C  
ATOM   1288  O   ILE B  22      -9.714  -0.412  -6.001  1.00  0.24           O  
ATOM   1289  CB  ILE B  22      -6.496   0.288  -6.494  1.00  0.32           C  
ATOM   1290  CG1 ILE B  22      -5.347   0.194  -7.497  1.00  0.28           C  
ATOM   1291  CG2 ILE B  22      -6.510  -0.944  -5.599  1.00  0.44           C  
ATOM   1292  CD1 ILE B  22      -4.761   1.531  -7.867  1.00  0.25           C  
ATOM   1293  H   ILE B  22      -7.506   2.453  -7.772  1.00  0.22           H  
ATOM   1294  HA  ILE B  22      -8.006  -0.428  -7.853  1.00  0.26           H  
ATOM   1295  HB  ILE B  22      -6.346   1.157  -5.873  1.00  0.35           H  
ATOM   1296 HG12 ILE B  22      -4.558  -0.414  -7.080  1.00  0.34           H  
ATOM   1297 HG13 ILE B  22      -5.714  -0.267  -8.401  1.00  0.28           H  
ATOM   1298 HG21 ILE B  22      -6.665  -1.829  -6.203  1.00  1.24           H  
ATOM   1299 HG22 ILE B  22      -7.309  -0.856  -4.879  1.00  1.05           H  
ATOM   1300 HG23 ILE B  22      -5.566  -1.025  -5.080  1.00  1.02           H  
ATOM   1301 HD11 ILE B  22      -4.244   1.947  -7.015  1.00  0.77           H  
ATOM   1302 HD12 ILE B  22      -5.560   2.199  -8.163  1.00  0.80           H  
ATOM   1303 HD13 ILE B  22      -4.068   1.410  -8.687  1.00  0.81           H  
ATOM   1304  N   ARG B  23      -9.142   1.743  -5.673  1.00  0.24           N  
ATOM   1305  CA  ARG B  23     -10.239   2.048  -4.772  1.00  0.23           C  
ATOM   1306  C   ARG B  23     -11.568   1.933  -5.514  1.00  0.22           C  
ATOM   1307  O   ARG B  23     -12.613   1.674  -4.919  1.00  0.23           O  
ATOM   1308  CB  ARG B  23     -10.027   3.447  -4.182  1.00  0.26           C  
ATOM   1309  CG  ARG B  23     -11.294   4.244  -4.012  1.00  0.50           C  
ATOM   1310  CD  ARG B  23     -11.361   5.374  -5.014  1.00  0.35           C  
ATOM   1311  NE  ARG B  23     -10.459   6.477  -4.673  1.00  0.85           N  
ATOM   1312  CZ  ARG B  23     -10.811   7.765  -4.719  1.00  0.95           C  
ATOM   1313  NH1 ARG B  23     -12.045   8.111  -5.068  1.00  1.36           N  
ATOM   1314  NH2 ARG B  23      -9.930   8.710  -4.417  1.00  1.40           N  
ATOM   1315  H   ARG B  23      -8.507   2.454  -5.890  1.00  0.25           H  
ATOM   1316  HA  ARG B  23     -10.235   1.332  -3.970  1.00  0.24           H  
ATOM   1317  HB2 ARG B  23      -9.562   3.349  -3.213  1.00  0.50           H  
ATOM   1318  HB3 ARG B  23      -9.366   4.000  -4.832  1.00  0.43           H  
ATOM   1319  HG2 ARG B  23     -12.142   3.592  -4.163  1.00  0.95           H  
ATOM   1320  HG3 ARG B  23     -11.326   4.652  -3.019  1.00  0.96           H  
ATOM   1321  HD2 ARG B  23     -11.086   4.990  -5.986  1.00  0.55           H  
ATOM   1322  HD3 ARG B  23     -12.368   5.739  -5.045  1.00  0.67           H  
ATOM   1323  HE  ARG B  23      -9.544   6.245  -4.401  1.00  1.46           H  
ATOM   1324 HH11 ARG B  23     -12.728   7.405  -5.305  1.00  1.54           H  
ATOM   1325 HH12 ARG B  23     -12.309   9.082  -5.090  1.00  1.81           H  
ATOM   1326 HH21 ARG B  23      -8.993   8.473  -4.159  1.00  1.85           H  
ATOM   1327 HH22 ARG B  23     -10.210   9.682  -4.442  1.00  1.55           H  
ATOM   1328  N   ARG B  24     -11.514   2.132  -6.820  1.00  0.22           N  
ATOM   1329  CA  ARG B  24     -12.658   1.894  -7.678  1.00  0.25           C  
ATOM   1330  C   ARG B  24     -13.019   0.421  -7.703  1.00  0.26           C  
ATOM   1331  O   ARG B  24     -14.181   0.074  -7.507  1.00  0.28           O  
ATOM   1332  CB  ARG B  24     -12.413   2.392  -9.100  1.00  0.29           C  
ATOM   1333  CG  ARG B  24     -13.389   1.811 -10.110  1.00  0.42           C  
ATOM   1334  CD  ARG B  24     -13.331   2.546 -11.436  1.00  0.55           C  
ATOM   1335  NE  ARG B  24     -13.980   3.852 -11.356  1.00  1.47           N  
ATOM   1336  CZ  ARG B  24     -13.906   4.783 -12.304  1.00  2.06           C  
ATOM   1337  NH1 ARG B  24     -13.271   4.532 -13.444  1.00  1.83           N  
ATOM   1338  NH2 ARG B  24     -14.497   5.955 -12.124  1.00  3.19           N  
ATOM   1339  H   ARG B  24     -10.703   2.503  -7.211  1.00  0.22           H  
ATOM   1340  HA  ARG B  24     -13.488   2.444  -7.257  1.00  0.26           H  
ATOM   1341  HB2 ARG B  24     -12.504   3.467  -9.117  1.00  0.31           H  
ATOM   1342  HB3 ARG B  24     -11.412   2.118  -9.399  1.00  0.32           H  
ATOM   1343  HG2 ARG B  24     -13.142   0.770 -10.273  1.00  0.52           H  
ATOM   1344  HG3 ARG B  24     -14.388   1.885  -9.709  1.00  0.58           H  
ATOM   1345  HD2 ARG B  24     -12.295   2.689 -11.710  1.00  1.17           H  
ATOM   1346  HD3 ARG B  24     -13.827   1.952 -12.189  1.00  1.13           H  
ATOM   1347  HE  ARG B  24     -14.500   4.046 -10.538  1.00  2.01           H  
ATOM   1348 HH11 ARG B  24     -12.845   3.634 -13.602  1.00  1.55           H  
ATOM   1349 HH12 ARG B  24     -13.214   5.241 -14.158  1.00  2.34           H  
ATOM   1350 HH21 ARG B  24     -15.005   6.144 -11.281  1.00  3.69           H  
ATOM   1351 HH22 ARG B  24     -14.433   6.670 -12.834  1.00  3.63           H  
ATOM   1352  N   THR B  25     -12.044  -0.458  -7.944  1.00  0.26           N  
ATOM   1353  CA  THR B  25     -12.302  -1.889  -7.861  1.00  0.29           C  
ATOM   1354  C   THR B  25     -12.691  -2.281  -6.433  1.00  0.28           C  
ATOM   1355  O   THR B  25     -13.309  -3.315  -6.197  1.00  0.33           O  
ATOM   1356  CB  THR B  25     -11.057  -2.687  -8.300  1.00  0.32           C  
ATOM   1357  OG1 THR B  25     -10.619  -2.220  -9.585  1.00  0.35           O  
ATOM   1358  CG2 THR B  25     -11.355  -4.180  -8.378  1.00  0.40           C  
ATOM   1359  H   THR B  25     -11.132  -0.185  -8.217  1.00  0.26           H  
ATOM   1360  HA  THR B  25     -13.115  -2.119  -8.534  1.00  0.31           H  
ATOM   1361  HB  THR B  25     -10.271  -2.526  -7.577  1.00  0.31           H  
ATOM   1362  HG1 THR B  25      -9.654  -2.126  -9.584  1.00  0.91           H  
ATOM   1363 HG21 THR B  25     -12.124  -4.355  -9.114  1.00  1.02           H  
ATOM   1364 HG22 THR B  25     -11.691  -4.531  -7.413  1.00  1.16           H  
ATOM   1365 HG23 THR B  25     -10.457  -4.711  -8.662  1.00  1.12           H  
ATOM   1366  N   LEU B  26     -12.308  -1.436  -5.484  1.00  0.26           N  
ATOM   1367  CA  LEU B  26     -12.713  -1.581  -4.094  1.00  0.26           C  
ATOM   1368  C   LEU B  26     -14.177  -1.179  -3.907  1.00  0.26           C  
ATOM   1369  O   LEU B  26     -14.819  -1.602  -2.947  1.00  0.29           O  
ATOM   1370  CB  LEU B  26     -11.824  -0.710  -3.197  1.00  0.24           C  
ATOM   1371  CG  LEU B  26     -10.701  -1.445  -2.452  1.00  0.27           C  
ATOM   1372  CD1 LEU B  26     -11.269  -2.615  -1.676  1.00  0.33           C  
ATOM   1373  CD2 LEU B  26      -9.623  -1.927  -3.407  1.00  0.27           C  
ATOM   1374  H   LEU B  26     -11.717  -0.693  -5.730  1.00  0.25           H  
ATOM   1375  HA  LEU B  26     -12.589  -2.617  -3.809  1.00  0.30           H  
ATOM   1376  HB2 LEU B  26     -11.372   0.058  -3.819  1.00  0.24           H  
ATOM   1377  HB3 LEU B  26     -12.455  -0.227  -2.464  1.00  0.23           H  
ATOM   1378  HG  LEU B  26     -10.246  -0.767  -1.740  1.00  0.28           H  
ATOM   1379 HD11 LEU B  26     -11.739  -3.304  -2.360  1.00  0.76           H  
ATOM   1380 HD12 LEU B  26     -12.000  -2.257  -0.965  1.00  0.91           H  
ATOM   1381 HD13 LEU B  26     -10.471  -3.119  -1.150  1.00  1.01           H  
ATOM   1382 HD21 LEU B  26     -10.048  -2.643  -4.096  1.00  1.06           H  
ATOM   1383 HD22 LEU B  26      -8.828  -2.396  -2.846  1.00  1.11           H  
ATOM   1384 HD23 LEU B  26      -9.228  -1.087  -3.959  1.00  0.98           H  
ATOM   1385  N   ARG B  27     -14.694  -0.386  -4.856  1.00  0.27           N  
ATOM   1386  CA  ARG B  27     -16.036   0.201  -4.773  1.00  0.32           C  
ATOM   1387  C   ARG B  27     -16.110   1.228  -3.648  1.00  0.31           C  
ATOM   1388  O   ARG B  27     -17.174   1.470  -3.077  1.00  0.34           O  
ATOM   1389  CB  ARG B  27     -17.099  -0.876  -4.564  1.00  0.37           C  
ATOM   1390  CG  ARG B  27     -17.635  -1.498  -5.847  1.00  0.75           C  
ATOM   1391  CD  ARG B  27     -16.592  -2.341  -6.561  1.00  1.00           C  
ATOM   1392  NE  ARG B  27     -16.082  -3.423  -5.717  1.00  1.79           N  
ATOM   1393  CZ  ARG B  27     -16.061  -4.707  -6.075  1.00  2.41           C  
ATOM   1394  NH1 ARG B  27     -16.603  -5.090  -7.223  1.00  2.67           N  
ATOM   1395  NH2 ARG B  27     -15.504  -5.612  -5.282  1.00  3.28           N  
ATOM   1396  H   ARG B  27     -14.156  -0.200  -5.650  1.00  0.25           H  
ATOM   1397  HA  ARG B  27     -16.229   0.703  -5.711  1.00  0.35           H  
ATOM   1398  HB2 ARG B  27     -16.662  -1.660  -3.969  1.00  0.56           H  
ATOM   1399  HB3 ARG B  27     -17.927  -0.445  -4.024  1.00  0.69           H  
ATOM   1400  HG2 ARG B  27     -18.477  -2.126  -5.602  1.00  1.08           H  
ATOM   1401  HG3 ARG B  27     -17.958  -0.706  -6.508  1.00  1.26           H  
ATOM   1402  HD2 ARG B  27     -17.038  -2.769  -7.445  1.00  1.39           H  
ATOM   1403  HD3 ARG B  27     -15.767  -1.704  -6.848  1.00  1.42           H  
ATOM   1404  HE  ARG B  27     -15.704  -3.170  -4.845  1.00  2.28           H  
ATOM   1405 HH11 ARG B  27     -17.033  -4.417  -7.827  1.00  2.54           H  
ATOM   1406 HH12 ARG B  27     -16.582  -6.056  -7.493  1.00  3.33           H  
ATOM   1407 HH21 ARG B  27     -15.089  -5.338  -4.407  1.00  3.65           H  
ATOM   1408 HH22 ARG B  27     -15.490  -6.583  -5.556  1.00  3.77           H  
ATOM   1409  N   ILE B  28     -14.979   1.847  -3.351  1.00  0.29           N  
ATOM   1410  CA  ILE B  28     -14.892   2.799  -2.250  1.00  0.30           C  
ATOM   1411  C   ILE B  28     -14.431   4.169  -2.763  1.00  0.30           C  
ATOM   1412  O   ILE B  28     -14.482   4.426  -3.964  1.00  0.33           O  
ATOM   1413  CB  ILE B  28     -13.953   2.263  -1.143  1.00  0.31           C  
ATOM   1414  CG1 ILE B  28     -14.175   0.756  -0.980  1.00  0.34           C  
ATOM   1415  CG2 ILE B  28     -14.241   2.961   0.183  1.00  0.34           C  
ATOM   1416  CD1 ILE B  28     -13.313   0.104   0.074  1.00  0.37           C  
ATOM   1417  H   ILE B  28     -14.176   1.656  -3.887  1.00  0.30           H  
ATOM   1418  HA  ILE B  28     -15.878   2.910  -1.827  1.00  0.34           H  
ATOM   1419  HB  ILE B  28     -12.925   2.454  -1.434  1.00  0.29           H  
ATOM   1420 HG12 ILE B  28     -15.205   0.581  -0.711  1.00  0.36           H  
ATOM   1421 HG13 ILE B  28     -13.971   0.267  -1.923  1.00  0.34           H  
ATOM   1422 HG21 ILE B  28     -14.095   4.025   0.069  1.00  1.06           H  
ATOM   1423 HG22 ILE B  28     -13.571   2.587   0.942  1.00  1.13           H  
ATOM   1424 HG23 ILE B  28     -15.263   2.767   0.479  1.00  0.93           H  
ATOM   1425 HD11 ILE B  28     -13.549  -0.948   0.133  1.00  1.02           H  
ATOM   1426 HD12 ILE B  28     -13.500   0.570   1.032  1.00  0.91           H  
ATOM   1427 HD13 ILE B  28     -12.273   0.224  -0.189  1.00  1.20           H  
ATOM   1428  N   ARG B  29     -13.978   5.038  -1.864  1.00  0.28           N  
ATOM   1429  CA  ARG B  29     -13.717   6.442  -2.201  1.00  0.30           C  
ATOM   1430  C   ARG B  29     -12.727   7.072  -1.211  1.00  0.27           C  
ATOM   1431  O   ARG B  29     -11.982   6.357  -0.547  1.00  0.25           O  
ATOM   1432  CB  ARG B  29     -15.049   7.223  -2.221  1.00  0.33           C  
ATOM   1433  CG  ARG B  29     -15.587   7.643  -0.849  1.00  0.57           C  
ATOM   1434  CD  ARG B  29     -15.562   6.515   0.171  1.00  0.59           C  
ATOM   1435  NE  ARG B  29     -15.989   6.969   1.494  1.00  1.03           N  
ATOM   1436  CZ  ARG B  29     -16.318   6.158   2.500  1.00  1.47           C  
ATOM   1437  NH1 ARG B  29     -16.336   4.840   2.327  1.00  2.15           N  
ATOM   1438  NH2 ARG B  29     -16.640   6.672   3.680  1.00  1.99           N  
ATOM   1439  H   ARG B  29     -13.792   4.721  -0.958  1.00  0.28           H  
ATOM   1440  HA  ARG B  29     -13.275   6.466  -3.179  1.00  0.32           H  
ATOM   1441  HB2 ARG B  29     -14.912   8.118  -2.809  1.00  0.40           H  
ATOM   1442  HB3 ARG B  29     -15.800   6.609  -2.699  1.00  0.53           H  
ATOM   1443  HG2 ARG B  29     -14.982   8.455  -0.476  1.00  1.21           H  
ATOM   1444  HG3 ARG B  29     -16.606   7.984  -0.966  1.00  1.09           H  
ATOM   1445  HD2 ARG B  29     -16.216   5.723  -0.164  1.00  1.11           H  
ATOM   1446  HD3 ARG B  29     -14.543   6.141   0.241  1.00  1.23           H  
ATOM   1447  HE  ARG B  29     -16.009   7.948   1.649  1.00  1.64           H  
ATOM   1448 HH11 ARG B  29     -16.103   4.444   1.441  1.00  2.37           H  
ATOM   1449 HH12 ARG B  29     -16.586   4.230   3.094  1.00  2.76           H  
ATOM   1450 HH21 ARG B  29     -16.638   7.668   3.811  1.00  2.40           H  
ATOM   1451 HH22 ARG B  29     -16.869   6.069   4.452  1.00  2.33           H  
ATOM   1452  N   GLU B  30     -12.737   8.408  -1.114  1.00  0.30           N  
ATOM   1453  CA  GLU B  30     -11.867   9.154  -0.189  1.00  0.31           C  
ATOM   1454  C   GLU B  30     -12.246   8.954   1.277  1.00  0.30           C  
ATOM   1455  O   GLU B  30     -12.046   9.832   2.116  1.00  0.36           O  
ATOM   1456  CB  GLU B  30     -11.906  10.642  -0.505  1.00  0.39           C  
ATOM   1457  CG  GLU B  30     -11.193  10.997  -1.786  1.00  0.44           C  
ATOM   1458  CD  GLU B  30     -12.040  10.759  -3.015  1.00  0.55           C  
ATOM   1459  OE1 GLU B  30     -13.236  10.421  -2.866  1.00  1.18           O  
ATOM   1460  OE2 GLU B  30     -11.516  10.912  -4.136  1.00  1.08           O  
ATOM   1461  H   GLU B  30     -13.340   8.922  -1.702  1.00  0.33           H  
ATOM   1462  HA  GLU B  30     -10.857   8.795  -0.332  1.00  0.31           H  
ATOM   1463  HB2 GLU B  30     -12.935  10.953  -0.592  1.00  0.44           H  
ATOM   1464  HB3 GLU B  30     -11.440  11.185   0.305  1.00  0.40           H  
ATOM   1465  HG2 GLU B  30     -10.912  12.037  -1.747  1.00  0.52           H  
ATOM   1466  HG3 GLU B  30     -10.300  10.385  -1.852  1.00  0.37           H  
ATOM   1467  N   GLY B  31     -12.773   7.784   1.575  1.00  0.26           N  
ATOM   1468  CA  GLY B  31     -13.029   7.400   2.940  1.00  0.26           C  
ATOM   1469  C   GLY B  31     -12.808   5.917   3.111  1.00  0.27           C  
ATOM   1470  O   GLY B  31     -13.397   5.278   3.982  1.00  0.35           O  
ATOM   1471  H   GLY B  31     -12.968   7.156   0.851  1.00  0.27           H  
ATOM   1472  HA2 GLY B  31     -12.344   7.935   3.588  1.00  0.26           H  
ATOM   1473  HA3 GLY B  31     -14.045   7.643   3.200  1.00  0.29           H  
ATOM   1474  N   ASP B  32     -11.964   5.382   2.243  1.00  0.27           N  
ATOM   1475  CA  ASP B  32     -11.559   3.989   2.300  1.00  0.29           C  
ATOM   1476  C   ASP B  32     -10.451   3.808   3.312  1.00  0.26           C  
ATOM   1477  O   ASP B  32      -9.404   4.450   3.236  1.00  0.29           O  
ATOM   1478  CB  ASP B  32     -11.080   3.516   0.927  1.00  0.35           C  
ATOM   1479  CG  ASP B  32     -10.385   2.170   0.966  1.00  0.41           C  
ATOM   1480  OD1 ASP B  32     -10.965   1.219   1.528  1.00  1.29           O  
ATOM   1481  OD2 ASP B  32      -9.280   2.064   0.399  1.00  1.07           O  
ATOM   1482  H   ASP B  32     -11.581   5.951   1.542  1.00  0.31           H  
ATOM   1483  HA  ASP B  32     -12.413   3.401   2.602  1.00  0.29           H  
ATOM   1484  HB2 ASP B  32     -11.933   3.426   0.279  1.00  0.37           H  
ATOM   1485  HB3 ASP B  32     -10.392   4.246   0.524  1.00  0.39           H  
ATOM   1486  N   PRO B  33     -10.683   2.966   4.299  1.00  0.21           N  
ATOM   1487  CA  PRO B  33      -9.669   2.599   5.243  1.00  0.24           C  
ATOM   1488  C   PRO B  33      -8.806   1.496   4.686  1.00  0.41           C  
ATOM   1489  O   PRO B  33      -9.267   0.677   3.917  1.00  1.10           O  
ATOM   1490  CB  PRO B  33     -10.443   2.110   6.464  1.00  0.19           C  
ATOM   1491  CG  PRO B  33     -11.880   1.999   6.038  1.00  0.12           C  
ATOM   1492  CD  PRO B  33     -11.942   2.282   4.557  1.00  0.20           C  
ATOM   1493  HA  PRO B  33      -9.060   3.437   5.509  1.00  0.26           H  
ATOM   1494  HB2 PRO B  33     -10.046   1.152   6.773  1.00  0.23           H  
ATOM   1495  HB3 PRO B  33     -10.326   2.821   7.267  1.00  0.22           H  
ATOM   1496  HG2 PRO B  33     -12.241   1.002   6.238  1.00  0.17           H  
ATOM   1497  HG3 PRO B  33     -12.469   2.722   6.579  1.00  0.14           H  
ATOM   1498  HD2 PRO B  33     -12.003   1.364   3.986  1.00  0.29           H  
ATOM   1499  HD3 PRO B  33     -12.778   2.926   4.329  1.00  0.25           H  
ATOM   1500  N   LEU B  34      -7.551   1.495   5.037  1.00  0.25           N  
ATOM   1501  CA  LEU B  34      -6.692   0.404   4.667  1.00  0.19           C  
ATOM   1502  C   LEU B  34      -5.818   0.033   5.832  1.00  0.19           C  
ATOM   1503  O   LEU B  34      -5.429   0.875   6.611  1.00  0.22           O  
ATOM   1504  CB  LEU B  34      -5.818   0.763   3.466  1.00  0.19           C  
ATOM   1505  CG  LEU B  34      -6.541   1.490   2.339  1.00  0.27           C  
ATOM   1506  CD1 LEU B  34      -6.070   2.932   2.248  1.00  0.32           C  
ATOM   1507  CD2 LEU B  34      -6.336   0.770   1.015  1.00  0.44           C  
ATOM   1508  H   LEU B  34      -7.190   2.249   5.534  1.00  0.74           H  
ATOM   1509  HA  LEU B  34      -7.317  -0.445   4.417  1.00  0.16           H  
ATOM   1510  HB2 LEU B  34      -5.007   1.387   3.811  1.00  0.23           H  
ATOM   1511  HB3 LEU B  34      -5.404  -0.151   3.066  1.00  0.17           H  
ATOM   1512  HG  LEU B  34      -7.598   1.504   2.560  1.00  0.47           H  
ATOM   1513 HD11 LEU B  34      -6.246   3.429   3.192  1.00  0.61           H  
ATOM   1514 HD12 LEU B  34      -6.617   3.441   1.468  1.00  0.74           H  
ATOM   1515 HD13 LEU B  34      -5.015   2.954   2.022  1.00  0.88           H  
ATOM   1516 HD21 LEU B  34      -6.723  -0.237   1.089  1.00  1.17           H  
ATOM   1517 HD22 LEU B  34      -5.282   0.734   0.784  1.00  1.09           H  
ATOM   1518 HD23 LEU B  34      -6.858   1.299   0.233  1.00  1.14           H  
ATOM   1519  N   GLU B  35      -5.478  -1.217   5.897  1.00  0.18           N  
ATOM   1520  CA  GLU B  35      -4.626  -1.699   6.947  1.00  0.17           C  
ATOM   1521  C   GLU B  35      -3.258  -1.853   6.371  1.00  0.13           C  
ATOM   1522  O   GLU B  35      -3.070  -2.687   5.501  1.00  0.12           O  
ATOM   1523  CB  GLU B  35      -5.109  -3.020   7.526  1.00  0.20           C  
ATOM   1524  CG  GLU B  35      -4.245  -3.526   8.669  1.00  0.21           C  
ATOM   1525  CD  GLU B  35      -4.763  -4.820   9.249  1.00  0.28           C  
ATOM   1526  OE1 GLU B  35      -5.976  -4.908   9.517  1.00  1.09           O  
ATOM   1527  OE2 GLU B  35      -3.972  -5.771   9.399  1.00  1.10           O  
ATOM   1528  H   GLU B  35      -5.728  -1.772   5.129  1.00  0.17           H  
ATOM   1529  HA  GLU B  35      -4.595  -0.953   7.720  1.00  0.19           H  
ATOM   1530  HB2 GLU B  35      -6.118  -2.898   7.889  1.00  0.23           H  
ATOM   1531  HB3 GLU B  35      -5.102  -3.763   6.746  1.00  0.20           H  
ATOM   1532  HG2 GLU B  35      -3.243  -3.694   8.297  1.00  0.22           H  
ATOM   1533  HG3 GLU B  35      -4.222  -2.779   9.448  1.00  0.23           H  
ATOM   1534  N   ILE B  36      -2.336  -1.012   6.810  1.00  0.12           N  
ATOM   1535  CA  ILE B  36      -0.972  -1.038   6.338  1.00  0.11           C  
ATOM   1536  C   ILE B  36      -0.193  -2.059   7.147  1.00  0.11           C  
ATOM   1537  O   ILE B  36       0.059  -1.863   8.340  1.00  0.14           O  
ATOM   1538  CB  ILE B  36      -0.298   0.358   6.480  1.00  0.13           C  
ATOM   1539  CG1 ILE B  36      -0.850   1.361   5.453  1.00  0.15           C  
ATOM   1540  CG2 ILE B  36       1.214   0.252   6.346  1.00  0.17           C  
ATOM   1541  CD1 ILE B  36      -2.232   1.895   5.760  1.00  0.62           C  
ATOM   1542  H   ILE B  36      -2.555  -0.364   7.514  1.00  0.14           H  
ATOM   1543  HA  ILE B  36      -0.970  -1.329   5.296  1.00  0.09           H  
ATOM   1544  HB  ILE B  36      -0.511   0.727   7.473  1.00  0.15           H  
ATOM   1545 HG12 ILE B  36      -0.182   2.207   5.397  1.00  0.56           H  
ATOM   1546 HG13 ILE B  36      -0.888   0.880   4.488  1.00  0.62           H  
ATOM   1547 HG21 ILE B  36       1.658   1.226   6.491  1.00  0.99           H  
ATOM   1548 HG22 ILE B  36       1.464  -0.114   5.361  1.00  0.90           H  
ATOM   1549 HG23 ILE B  36       1.594  -0.431   7.090  1.00  1.02           H  
ATOM   1550 HD11 ILE B  36      -2.885   1.077   6.019  1.00  1.15           H  
ATOM   1551 HD12 ILE B  36      -2.623   2.400   4.887  1.00  1.32           H  
ATOM   1552 HD13 ILE B  36      -2.182   2.597   6.584  1.00  1.17           H  
ATOM   1553  N   PHE B  37       0.131  -3.167   6.518  1.00  0.10           N  
ATOM   1554  CA  PHE B  37       0.930  -4.186   7.159  1.00  0.11           C  
ATOM   1555  C   PHE B  37       1.743  -4.935   6.118  1.00  0.10           C  
ATOM   1556  O   PHE B  37       1.210  -5.396   5.120  1.00  0.10           O  
ATOM   1557  CB  PHE B  37       0.041  -5.118   7.999  1.00  0.12           C  
ATOM   1558  CG  PHE B  37      -0.634  -6.240   7.249  1.00  0.21           C  
ATOM   1559  CD1 PHE B  37      -1.889  -6.064   6.690  1.00  1.09           C  
ATOM   1560  CD2 PHE B  37      -0.016  -7.476   7.119  1.00  1.16           C  
ATOM   1561  CE1 PHE B  37      -2.510  -7.095   6.014  1.00  1.14           C  
ATOM   1562  CE2 PHE B  37      -0.635  -8.510   6.445  1.00  1.20           C  
ATOM   1563  CZ  PHE B  37      -1.884  -8.319   5.891  1.00  0.49           C  
ATOM   1564  H   PHE B  37      -0.160  -3.290   5.582  1.00  0.09           H  
ATOM   1565  HA  PHE B  37       1.623  -3.683   7.818  1.00  0.12           H  
ATOM   1566  HB2 PHE B  37       0.635  -5.552   8.783  1.00  0.18           H  
ATOM   1567  HB3 PHE B  37      -0.736  -4.518   8.452  1.00  0.17           H  
ATOM   1568  HD1 PHE B  37      -2.382  -5.107   6.785  1.00  1.93           H  
ATOM   1569  HD2 PHE B  37       0.963  -7.626   7.552  1.00  2.00           H  
ATOM   1570  HE1 PHE B  37      -3.488  -6.944   5.582  1.00  1.98           H  
ATOM   1571  HE2 PHE B  37      -0.141  -9.467   6.351  1.00  2.03           H  
ATOM   1572  HZ  PHE B  37      -2.370  -9.126   5.364  1.00  0.61           H  
ATOM   1573  N   VAL B  38       3.037  -5.024   6.338  1.00  0.10           N  
ATOM   1574  CA  VAL B  38       3.920  -5.672   5.382  1.00  0.10           C  
ATOM   1575  C   VAL B  38       3.855  -7.181   5.534  1.00  0.13           C  
ATOM   1576  O   VAL B  38       3.675  -7.688   6.635  1.00  0.20           O  
ATOM   1577  CB  VAL B  38       5.380  -5.157   5.522  1.00  0.13           C  
ATOM   1578  CG1 VAL B  38       5.791  -5.065   6.987  1.00  0.18           C  
ATOM   1579  CG2 VAL B  38       6.367  -6.032   4.747  1.00  0.17           C  
ATOM   1580  H   VAL B  38       3.409  -4.658   7.165  1.00  0.12           H  
ATOM   1581  HA  VAL B  38       3.560  -5.420   4.388  1.00  0.10           H  
ATOM   1582  HB  VAL B  38       5.419  -4.163   5.104  1.00  0.16           H  
ATOM   1583 HG11 VAL B  38       5.728  -6.043   7.442  1.00  0.83           H  
ATOM   1584 HG12 VAL B  38       5.132  -4.382   7.506  1.00  0.84           H  
ATOM   1585 HG13 VAL B  38       6.806  -4.701   7.052  1.00  0.85           H  
ATOM   1586 HG21 VAL B  38       7.365  -5.637   4.864  1.00  0.89           H  
ATOM   1587 HG22 VAL B  38       6.101  -6.039   3.698  1.00  0.84           H  
ATOM   1588 HG23 VAL B  38       6.333  -7.043   5.130  1.00  0.82           H  
ATOM   1589  N   ASP B  39       3.975  -7.874   4.410  1.00  0.14           N  
ATOM   1590  CA  ASP B  39       3.841  -9.326   4.363  1.00  0.19           C  
ATOM   1591  C   ASP B  39       5.139 -10.014   4.756  1.00  0.42           C  
ATOM   1592  O   ASP B  39       5.139 -10.948   5.560  1.00  1.05           O  
ATOM   1593  CB  ASP B  39       3.451  -9.769   2.954  1.00  0.26           C  
ATOM   1594  CG  ASP B  39       3.038 -11.228   2.900  1.00  0.32           C  
ATOM   1595  OD1 ASP B  39       1.869 -11.530   3.205  1.00  1.13           O  
ATOM   1596  OD2 ASP B  39       3.878 -12.083   2.547  1.00  1.14           O  
ATOM   1597  H   ASP B  39       4.156  -7.385   3.575  1.00  0.20           H  
ATOM   1598  HA  ASP B  39       3.066  -9.616   5.053  1.00  0.26           H  
ATOM   1599  HB2 ASP B  39       2.626  -9.158   2.601  1.00  0.31           H  
ATOM   1600  HB3 ASP B  39       4.303  -9.630   2.300  1.00  0.36           H  
ATOM   1601  N   ARG B  40       6.250  -9.562   4.182  1.00  0.46           N  
ATOM   1602  CA  ARG B  40       7.527 -10.208   4.438  1.00  0.54           C  
ATOM   1603  C   ARG B  40       8.700  -9.228   4.479  1.00  0.52           C  
ATOM   1604  O   ARG B  40       9.161  -8.853   5.555  1.00  0.59           O  
ATOM   1605  CB  ARG B  40       7.786 -11.315   3.418  1.00  0.65           C  
ATOM   1606  CG  ARG B  40       7.452 -10.929   1.993  1.00  0.75           C  
ATOM   1607  CD  ARG B  40       6.649 -12.017   1.316  1.00  0.77           C  
ATOM   1608  NE  ARG B  40       6.462 -11.769  -0.110  1.00  1.29           N  
ATOM   1609  CZ  ARG B  40       5.321 -11.970  -0.759  1.00  2.04           C  
ATOM   1610  NH1 ARG B  40       4.220 -12.274  -0.086  1.00  2.59           N  
ATOM   1611  NH2 ARG B  40       5.276 -11.826  -2.079  1.00  2.71           N  
ATOM   1612  H   ARG B  40       6.206  -8.788   3.586  1.00  0.89           H  
ATOM   1613  HA  ARG B  40       7.441 -10.668   5.406  1.00  0.67           H  
ATOM   1614  HB2 ARG B  40       8.834 -11.579   3.454  1.00  0.93           H  
ATOM   1615  HB3 ARG B  40       7.197 -12.180   3.683  1.00  0.94           H  
ATOM   1616  HG2 ARG B  40       6.872 -10.013   2.006  1.00  1.20           H  
ATOM   1617  HG3 ARG B  40       8.369 -10.773   1.446  1.00  1.28           H  
ATOM   1618  HD2 ARG B  40       7.164 -12.958   1.442  1.00  1.08           H  
ATOM   1619  HD3 ARG B  40       5.682 -12.072   1.795  1.00  1.29           H  
ATOM   1620  HE  ARG B  40       7.254 -11.475  -0.627  1.00  1.66           H  
ATOM   1621 HH11 ARG B  40       4.243 -12.341   0.923  1.00  2.47           H  
ATOM   1622 HH12 ARG B  40       3.355 -12.456  -0.577  1.00  3.37           H  
ATOM   1623 HH21 ARG B  40       6.107 -11.566  -2.585  1.00  2.81           H  
ATOM   1624 HH22 ARG B  40       4.420 -11.978  -2.576  1.00  3.35           H  
ATOM   1625  N   ASP B  41       9.177  -8.806   3.318  1.00  0.53           N  
ATOM   1626  CA  ASP B  41      10.405  -8.028   3.237  1.00  0.56           C  
ATOM   1627  C   ASP B  41      10.117  -6.543   3.145  1.00  0.48           C  
ATOM   1628  O   ASP B  41      10.456  -5.772   4.047  1.00  0.59           O  
ATOM   1629  CB  ASP B  41      11.218  -8.470   2.024  1.00  0.59           C  
ATOM   1630  CG  ASP B  41      12.456  -7.610   1.818  1.00  0.62           C  
ATOM   1631  OD1 ASP B  41      13.346  -7.615   2.695  1.00  1.18           O  
ATOM   1632  OD2 ASP B  41      12.544  -6.918   0.785  1.00  1.32           O  
ATOM   1633  H   ASP B  41       8.688  -9.009   2.491  1.00  0.58           H  
ATOM   1634  HA  ASP B  41      10.978  -8.217   4.127  1.00  0.66           H  
ATOM   1635  HB2 ASP B  41      11.525  -9.497   2.160  1.00  0.68           H  
ATOM   1636  HB3 ASP B  41      10.593  -8.397   1.143  1.00  0.53           H  
ATOM   1637  N   GLY B  42       9.500  -6.149   2.053  1.00  0.34           N  
ATOM   1638  CA  GLY B  42       9.207  -4.754   1.833  1.00  0.26           C  
ATOM   1639  C   GLY B  42       7.909  -4.569   1.092  1.00  0.18           C  
ATOM   1640  O   GLY B  42       7.645  -3.507   0.540  1.00  0.17           O  
ATOM   1641  H   GLY B  42       9.232  -6.826   1.380  1.00  0.36           H  
ATOM   1642  HA2 GLY B  42       9.143  -4.252   2.790  1.00  0.33           H  
ATOM   1643  HA3 GLY B  42      10.002  -4.313   1.259  1.00  0.23           H  
ATOM   1644  N   GLU B  43       7.104  -5.616   1.077  1.00  0.15           N  
ATOM   1645  CA  GLU B  43       5.796  -5.556   0.465  1.00  0.12           C  
ATOM   1646  C   GLU B  43       4.761  -5.167   1.501  1.00  0.09           C  
ATOM   1647  O   GLU B  43       4.431  -5.956   2.383  1.00  0.09           O  
ATOM   1648  CB  GLU B  43       5.404  -6.890  -0.177  1.00  0.16           C  
ATOM   1649  CG  GLU B  43       6.113  -8.109   0.395  1.00  0.57           C  
ATOM   1650  CD  GLU B  43       7.500  -8.298  -0.171  1.00  1.17           C  
ATOM   1651  OE1 GLU B  43       7.622  -8.611  -1.372  1.00  2.07           O  
ATOM   1652  OE2 GLU B  43       8.467  -8.139   0.596  1.00  1.65           O  
ATOM   1653  H   GLU B  43       7.394  -6.449   1.501  1.00  0.18           H  
ATOM   1654  HA  GLU B  43       5.829  -4.793  -0.298  1.00  0.13           H  
ATOM   1655  HB2 GLU B  43       4.339  -7.035  -0.045  1.00  0.40           H  
ATOM   1656  HB3 GLU B  43       5.622  -6.837  -1.230  1.00  0.56           H  
ATOM   1657  HG2 GLU B  43       6.205  -7.990   1.464  1.00  1.32           H  
ATOM   1658  HG3 GLU B  43       5.527  -8.990   0.178  1.00  0.66           H  
ATOM   1659  N   VAL B  44       4.273  -3.945   1.411  1.00  0.08           N  
ATOM   1660  CA  VAL B  44       3.278  -3.472   2.354  1.00  0.07           C  
ATOM   1661  C   VAL B  44       1.897  -3.798   1.837  1.00  0.07           C  
ATOM   1662  O   VAL B  44       1.578  -3.525   0.693  1.00  0.08           O  
ATOM   1663  CB  VAL B  44       3.348  -1.957   2.592  1.00  0.09           C  
ATOM   1664  CG1 VAL B  44       2.732  -1.616   3.939  1.00  0.10           C  
ATOM   1665  CG2 VAL B  44       4.777  -1.445   2.496  1.00  0.13           C  
ATOM   1666  H   VAL B  44       4.580  -3.354   0.681  1.00  0.09           H  
ATOM   1667  HA  VAL B  44       3.436  -3.978   3.296  1.00  0.07           H  
ATOM   1668  HB  VAL B  44       2.754  -1.476   1.823  1.00  0.08           H  
ATOM   1669 HG11 VAL B  44       1.684  -1.873   3.931  1.00  1.02           H  
ATOM   1670 HG12 VAL B  44       2.843  -0.559   4.128  1.00  1.00           H  
ATOM   1671 HG13 VAL B  44       3.233  -2.176   4.716  1.00  0.99           H  
ATOM   1672 HG21 VAL B  44       5.394  -1.969   3.210  1.00  0.99           H  
ATOM   1673 HG22 VAL B  44       4.796  -0.387   2.712  1.00  0.98           H  
ATOM   1674 HG23 VAL B  44       5.155  -1.615   1.497  1.00  0.91           H  
ATOM   1675  N   ILE B  45       1.083  -4.362   2.684  1.00  0.07           N  
ATOM   1676  CA  ILE B  45      -0.252  -4.755   2.300  1.00  0.08           C  
ATOM   1677  C   ILE B  45      -1.227  -3.789   2.937  1.00  0.09           C  
ATOM   1678  O   ILE B  45      -1.211  -3.615   4.147  1.00  0.11           O  
ATOM   1679  CB  ILE B  45      -0.584  -6.196   2.745  1.00  0.10           C  
ATOM   1680  CG1 ILE B  45       0.161  -7.223   1.877  1.00  0.10           C  
ATOM   1681  CG2 ILE B  45      -2.091  -6.446   2.695  1.00  0.12           C  
ATOM   1682  CD1 ILE B  45       1.667  -7.124   1.917  1.00  0.09           C  
ATOM   1683  H   ILE B  45       1.362  -4.468   3.619  1.00  0.07           H  
ATOM   1684  HA  ILE B  45      -0.327  -4.702   1.217  1.00  0.08           H  
ATOM   1685  HB  ILE B  45      -0.266  -6.300   3.770  1.00  0.10           H  
ATOM   1686 HG12 ILE B  45      -0.102  -8.212   2.202  1.00  0.13           H  
ATOM   1687 HG13 ILE B  45      -0.142  -7.091   0.848  1.00  0.11           H  
ATOM   1688 HG21 ILE B  45      -2.583  -5.801   3.410  1.00  0.95           H  
ATOM   1689 HG22 ILE B  45      -2.296  -7.478   2.942  1.00  0.92           H  
ATOM   1690 HG23 ILE B  45      -2.467  -6.235   1.703  1.00  0.94           H  
ATOM   1691 HD11 ILE B  45       2.008  -7.181   2.940  1.00  0.93           H  
ATOM   1692 HD12 ILE B  45       1.976  -6.181   1.484  1.00  0.96           H  
ATOM   1693 HD13 ILE B  45       2.097  -7.935   1.348  1.00  0.96           H  
ATOM   1694  N   LEU B  46      -2.004  -3.114   2.113  1.00  0.09           N  
ATOM   1695  CA  LEU B  46      -3.030  -2.185   2.576  1.00  0.10           C  
ATOM   1696  C   LEU B  46      -4.399  -2.770   2.304  1.00  0.11           C  
ATOM   1697  O   LEU B  46      -4.763  -2.961   1.153  1.00  0.11           O  
ATOM   1698  CB  LEU B  46      -2.894  -0.875   1.808  1.00  0.11           C  
ATOM   1699  CG  LEU B  46      -1.476  -0.583   1.356  1.00  0.10           C  
ATOM   1700  CD1 LEU B  46      -1.480   0.431   0.227  1.00  0.15           C  
ATOM   1701  CD2 LEU B  46      -0.633  -0.090   2.518  1.00  0.13           C  
ATOM   1702  H   LEU B  46      -1.870  -3.226   1.150  1.00  0.09           H  
ATOM   1703  HA  LEU B  46      -2.901  -2.011   3.633  1.00  0.11           H  
ATOM   1704  HB2 LEU B  46      -3.534  -0.913   0.935  1.00  0.12           H  
ATOM   1705  HB3 LEU B  46      -3.223  -0.065   2.440  1.00  0.13           H  
ATOM   1706  HG  LEU B  46      -1.036  -1.504   0.992  1.00  0.13           H  
ATOM   1707 HD11 LEU B  46      -0.465   0.623  -0.085  1.00  0.99           H  
ATOM   1708 HD12 LEU B  46      -1.932   1.350   0.570  1.00  0.96           H  
ATOM   1709 HD13 LEU B  46      -2.045   0.041  -0.607  1.00  1.05           H  
ATOM   1710 HD21 LEU B  46      -1.039   0.842   2.888  1.00  0.89           H  
ATOM   1711 HD22 LEU B  46       0.382   0.065   2.186  1.00  0.84           H  
ATOM   1712 HD23 LEU B  46      -0.646  -0.824   3.311  1.00  0.83           H  
ATOM   1713  N   LYS B  47      -5.167  -3.043   3.340  1.00  0.12           N  
ATOM   1714  CA  LYS B  47      -6.473  -3.654   3.121  1.00  0.16           C  
ATOM   1715  C   LYS B  47      -7.612  -2.896   3.805  1.00  0.14           C  
ATOM   1716  O   LYS B  47      -7.480  -2.439   4.926  1.00  0.14           O  
ATOM   1717  CB  LYS B  47      -6.408  -5.137   3.499  1.00  0.22           C  
ATOM   1718  CG  LYS B  47      -7.526  -5.647   4.385  1.00  0.24           C  
ATOM   1719  CD  LYS B  47      -7.169  -5.532   5.856  1.00  0.40           C  
ATOM   1720  CE  LYS B  47      -5.781  -6.088   6.137  1.00  0.52           C  
ATOM   1721  NZ  LYS B  47      -5.709  -6.811   7.439  1.00  0.95           N  
ATOM   1722  H   LYS B  47      -4.839  -2.867   4.252  1.00  0.12           H  
ATOM   1723  HA  LYS B  47      -6.656  -3.599   2.056  1.00  0.19           H  
ATOM   1724  HB2 LYS B  47      -6.419  -5.717   2.589  1.00  0.43           H  
ATOM   1725  HB3 LYS B  47      -5.472  -5.315   4.006  1.00  0.37           H  
ATOM   1726  HG2 LYS B  47      -8.418  -5.065   4.195  1.00  0.35           H  
ATOM   1727  HG3 LYS B  47      -7.715  -6.684   4.148  1.00  0.31           H  
ATOM   1728  HD2 LYS B  47      -7.191  -4.485   6.140  1.00  0.41           H  
ATOM   1729  HD3 LYS B  47      -7.896  -6.087   6.433  1.00  0.57           H  
ATOM   1730  HE2 LYS B  47      -5.510  -6.765   5.342  1.00  0.80           H  
ATOM   1731  HE3 LYS B  47      -5.079  -5.256   6.157  1.00  0.51           H  
ATOM   1732  HZ1 LYS B  47      -6.149  -6.241   8.196  1.00  1.34           H  
ATOM   1733  HZ2 LYS B  47      -4.716  -6.981   7.698  1.00  1.33           H  
ATOM   1734  HZ3 LYS B  47      -6.197  -7.730   7.377  1.00  1.39           H  
ATOM   1735  N   LYS B  48      -8.737  -2.845   3.092  1.00  0.17           N  
ATOM   1736  CA  LYS B  48      -9.897  -1.958   3.348  1.00  0.17           C  
ATOM   1737  C   LYS B  48     -10.377  -1.790   4.803  1.00  0.13           C  
ATOM   1738  O   LYS B  48     -11.214  -0.928   5.062  1.00  0.16           O  
ATOM   1739  CB  LYS B  48     -11.054  -2.456   2.520  1.00  0.22           C  
ATOM   1740  CG  LYS B  48     -11.121  -3.966   2.490  1.00  0.24           C  
ATOM   1741  CD  LYS B  48     -11.591  -4.464   1.143  1.00  0.35           C  
ATOM   1742  CE  LYS B  48     -13.041  -4.106   0.887  1.00  0.43           C  
ATOM   1743  NZ  LYS B  48     -13.564  -4.792  -0.323  1.00  0.64           N  
ATOM   1744  H   LYS B  48      -8.795  -3.435   2.313  1.00  0.21           H  
ATOM   1745  HA  LYS B  48      -9.635  -0.988   2.966  1.00  0.20           H  
ATOM   1746  HB2 LYS B  48     -11.974  -2.078   2.942  1.00  0.27           H  
ATOM   1747  HB3 LYS B  48     -10.947  -2.091   1.513  1.00  0.26           H  
ATOM   1748  HG2 LYS B  48     -10.137  -4.363   2.690  1.00  0.27           H  
ATOM   1749  HG3 LYS B  48     -11.809  -4.301   3.256  1.00  0.29           H  
ATOM   1750  HD2 LYS B  48     -10.980  -3.999   0.381  1.00  0.40           H  
ATOM   1751  HD3 LYS B  48     -11.476  -5.537   1.101  1.00  0.40           H  
ATOM   1752  HE2 LYS B  48     -13.629  -4.394   1.744  1.00  0.46           H  
ATOM   1753  HE3 LYS B  48     -13.113  -3.036   0.743  1.00  0.44           H  
ATOM   1754  HZ1 LYS B  48     -13.205  -5.774  -0.364  1.00  1.11           H  
ATOM   1755  HZ2 LYS B  48     -13.262  -4.292  -1.182  1.00  0.98           H  
ATOM   1756  HZ3 LYS B  48     -14.607  -4.819  -0.301  1.00  1.19           H  
ATOM   1757  N   TYR B  49      -9.917  -2.626   5.721  1.00  0.13           N  
ATOM   1758  CA  TYR B  49     -10.189  -2.457   7.161  1.00  0.15           C  
ATOM   1759  C   TYR B  49     -11.641  -2.769   7.547  1.00  0.18           C  
ATOM   1760  O   TYR B  49     -11.884  -3.577   8.440  1.00  0.25           O  
ATOM   1761  CB  TYR B  49      -9.871  -1.045   7.633  1.00  0.19           C  
ATOM   1762  CG  TYR B  49     -10.157  -0.836   9.109  1.00  0.31           C  
ATOM   1763  CD1 TYR B  49      -9.702  -1.745  10.057  1.00  1.18           C  
ATOM   1764  CD2 TYR B  49     -10.886   0.261   9.552  1.00  1.14           C  
ATOM   1765  CE1 TYR B  49      -9.961  -1.567  11.400  1.00  1.26           C  
ATOM   1766  CE2 TYR B  49     -11.147   0.446  10.896  1.00  1.19           C  
ATOM   1767  CZ  TYR B  49     -10.681  -0.472  11.816  1.00  0.62           C  
ATOM   1768  OH  TYR B  49     -10.937  -0.293  13.156  1.00  0.79           O  
ATOM   1769  H   TYR B  49      -9.371  -3.377   5.428  1.00  0.16           H  
ATOM   1770  HA  TYR B  49      -9.533  -3.127   7.685  1.00  0.19           H  
ATOM   1771  HB2 TYR B  49      -8.827  -0.826   7.455  1.00  0.18           H  
ATOM   1772  HB3 TYR B  49     -10.478  -0.356   7.076  1.00  0.25           H  
ATOM   1773  HD1 TYR B  49      -9.135  -2.604   9.728  1.00  2.00           H  
ATOM   1774  HD2 TYR B  49     -11.248   0.978   8.829  1.00  1.97           H  
ATOM   1775  HE1 TYR B  49      -9.595  -2.285  12.118  1.00  2.10           H  
ATOM   1776  HE2 TYR B  49     -11.716   1.303  11.222  1.00  2.00           H  
ATOM   1777  HH  TYR B  49     -10.104  -0.372  13.653  1.00  1.29           H  
ATOM   1778  N   SER B  50     -12.587  -2.089   6.898  1.00  0.20           N  
ATOM   1779  CA  SER B  50     -14.009  -2.199   7.224  1.00  0.28           C  
ATOM   1780  C   SER B  50     -14.454  -3.667   7.268  1.00  0.29           C  
ATOM   1781  O   SER B  50     -14.956  -4.125   8.293  1.00  0.35           O  
ATOM   1782  CB  SER B  50     -14.841  -1.380   6.222  1.00  0.39           C  
ATOM   1783  OG  SER B  50     -16.226  -1.391   6.539  1.00  1.22           O  
ATOM   1784  H   SER B  50     -12.314  -1.485   6.168  1.00  0.22           H  
ATOM   1785  HA  SER B  50     -14.143  -1.778   8.208  1.00  0.32           H  
ATOM   1786  HB2 SER B  50     -14.495  -0.355   6.226  1.00  0.84           H  
ATOM   1787  HB3 SER B  50     -14.710  -1.793   5.233  1.00  0.86           H  
ATOM   1788  HG  SER B  50     -16.377  -1.945   7.323  1.00  1.77           H  
ATOM   1789  N   PRO B  51     -14.270  -4.438   6.177  1.00  0.34           N  
ATOM   1790  CA  PRO B  51     -14.488  -5.880   6.204  1.00  0.43           C  
ATOM   1791  C   PRO B  51     -13.223  -6.619   6.591  1.00  0.45           C  
ATOM   1792  O   PRO B  51     -13.125  -7.839   6.444  1.00  0.56           O  
ATOM   1793  CB  PRO B  51     -14.827  -6.187   4.764  1.00  0.52           C  
ATOM   1794  CG  PRO B  51     -13.975  -5.241   3.992  1.00  0.47           C  
ATOM   1795  CD  PRO B  51     -13.876  -3.989   4.824  1.00  0.41           C  
ATOM   1796  HA  PRO B  51     -15.304  -6.162   6.853  1.00  0.45           H  
ATOM   1797  HB2 PRO B  51     -14.578  -7.215   4.554  1.00  0.60           H  
ATOM   1798  HB3 PRO B  51     -15.876  -6.013   4.589  1.00  0.57           H  
ATOM   1799  HG2 PRO B  51     -12.991  -5.665   3.848  1.00  0.47           H  
ATOM   1800  HG3 PRO B  51     -14.435  -5.022   3.040  1.00  0.52           H  
ATOM   1801  HD2 PRO B  51     -12.862  -3.615   4.823  1.00  0.42           H  
ATOM   1802  HD3 PRO B  51     -14.556  -3.238   4.455  1.00  0.46           H  
ATOM   1803  N   ILE B  52     -12.263  -5.858   7.097  1.00  0.37           N  
ATOM   1804  CA  ILE B  52     -10.936  -6.363   7.379  1.00  0.45           C  
ATOM   1805  C   ILE B  52     -10.376  -6.982   6.109  1.00  0.57           C  
ATOM   1806  O   ILE B  52     -10.466  -6.375   5.039  1.00  0.57           O  
ATOM   1807  CB  ILE B  52     -10.964  -7.365   8.551  1.00  0.60           C  
ATOM   1808  CG1 ILE B  52     -12.024  -6.919   9.554  1.00  0.50           C  
ATOM   1809  CG2 ILE B  52      -9.597  -7.421   9.231  1.00  0.73           C  
ATOM   1810  CD1 ILE B  52     -12.157  -7.822  10.761  1.00  0.70           C  
ATOM   1811  H   ILE B  52     -12.465  -4.921   7.300  1.00  0.31           H  
ATOM   1812  HA  ILE B  52     -10.312  -5.531   7.657  1.00  0.38           H  
ATOM   1813  HB  ILE B  52     -11.217  -8.345   8.177  1.00  0.74           H  
ATOM   1814 HG12 ILE B  52     -11.772  -5.928   9.900  1.00  0.40           H  
ATOM   1815 HG13 ILE B  52     -12.985  -6.886   9.051  1.00  0.45           H  
ATOM   1816 HG21 ILE B  52      -9.603  -8.187   9.992  1.00  1.11           H  
ATOM   1817 HG22 ILE B  52      -9.387  -6.464   9.686  1.00  1.05           H  
ATOM   1818 HG23 ILE B  52      -8.834  -7.642   8.501  1.00  1.02           H  
ATOM   1819 HD11 ILE B  52     -12.447  -8.811  10.439  1.00  1.07           H  
ATOM   1820 HD12 ILE B  52     -12.909  -7.423  11.426  1.00  1.39           H  
ATOM   1821 HD13 ILE B  52     -11.210  -7.874  11.277  1.00  1.24           H  
ATOM   1822  N   SER B  53      -9.811  -8.159   6.205  1.00  0.78           N  
ATOM   1823  CA  SER B  53      -9.284  -8.823   5.037  1.00  0.95           C  
ATOM   1824  C   SER B  53     -10.379  -9.617   4.332  1.00  1.16           C  
ATOM   1825  O   SER B  53     -10.521  -9.553   3.107  1.00  1.86           O  
ATOM   1826  CB  SER B  53      -8.118  -9.718   5.444  1.00  1.08           C  
ATOM   1827  OG  SER B  53      -8.413 -10.426   6.638  1.00  1.48           O  
ATOM   1828  H   SER B  53      -9.751  -8.596   7.076  1.00  0.86           H  
ATOM   1829  HA  SER B  53      -8.922  -8.060   4.371  1.00  0.96           H  
ATOM   1830  HB2 SER B  53      -7.913 -10.428   4.657  1.00  1.34           H  
ATOM   1831  HB3 SER B  53      -7.245  -9.104   5.615  1.00  1.52           H  
ATOM   1832  HG  SER B  53      -8.304 -11.380   6.485  1.00  2.04           H  
ATOM   1833  N   GLU B  54     -11.165 -10.341   5.118  1.00  1.07           N  
ATOM   1834  CA  GLU B  54     -12.241 -11.167   4.573  1.00  1.27           C  
ATOM   1835  C   GLU B  54     -13.286 -11.506   5.639  1.00  1.46           C  
ATOM   1836  O   GLU B  54     -14.069 -12.442   5.459  1.00  2.29           O  
ATOM   1837  CB  GLU B  54     -11.654 -12.464   4.013  1.00  1.47           C  
ATOM   1838  CG  GLU B  54     -10.983 -13.322   5.074  1.00  1.75           C  
ATOM   1839  CD  GLU B  54     -10.317 -14.555   4.507  1.00  2.00           C  
ATOM   1840  OE1 GLU B  54     -11.030 -15.447   4.011  1.00  2.41           O  
ATOM   1841  OE2 GLU B  54      -9.071 -14.641   4.568  1.00  2.62           O  
ATOM   1842  H   GLU B  54     -11.004 -10.333   6.083  1.00  1.34           H  
ATOM   1843  HA  GLU B  54     -12.717 -10.619   3.773  1.00  1.38           H  
ATOM   1844  HB2 GLU B  54     -12.447 -13.041   3.558  1.00  1.72           H  
ATOM   1845  HB3 GLU B  54     -10.920 -12.219   3.260  1.00  1.97           H  
ATOM   1846  HG2 GLU B  54     -10.233 -12.729   5.575  1.00  2.30           H  
ATOM   1847  HG3 GLU B  54     -11.729 -13.631   5.792  1.00  2.15           H  
ATOM   1848  N   LEU B  55     -13.313 -10.721   6.716  1.00  1.27           N  
ATOM   1849  CA  LEU B  55     -14.118 -11.033   7.898  1.00  1.44           C  
ATOM   1850  C   LEU B  55     -13.885 -12.474   8.341  1.00  2.03           C  
ATOM   1851  O   LEU B  55     -14.737 -13.342   8.062  1.00  2.28           O  
ATOM   1852  CB  LEU B  55     -15.605 -10.765   7.648  1.00  1.59           C  
ATOM   1853  CG  LEU B  55     -15.974  -9.285   7.510  1.00  1.50           C  
ATOM   1854  CD1 LEU B  55     -17.473  -9.124   7.336  1.00  2.31           C  
ATOM   1855  CD2 LEU B  55     -15.488  -8.500   8.720  1.00  0.94           C  
ATOM   1856  OXT LEU B  55     -12.821 -12.734   8.942  1.00  2.64           O  
ATOM   1857  H   LEU B  55     -12.789  -9.895   6.710  1.00  1.56           H  
ATOM   1858  HA  LEU B  55     -13.781 -10.380   8.691  1.00  1.34           H  
ATOM   1859  HB2 LEU B  55     -15.895 -11.275   6.741  1.00  1.77           H  
ATOM   1860  HB3 LEU B  55     -16.168 -11.178   8.470  1.00  2.17           H  
ATOM   1861  HG  LEU B  55     -15.490  -8.880   6.632  1.00  1.92           H  
ATOM   1862 HD11 LEU B  55     -17.981  -9.521   8.204  1.00  2.69           H  
ATOM   1863 HD12 LEU B  55     -17.793  -9.662   6.456  1.00  2.59           H  
ATOM   1864 HD13 LEU B  55     -17.713  -8.077   7.225  1.00  2.87           H  
ATOM   1865 HD21 LEU B  55     -14.412  -8.597   8.804  1.00  1.10           H  
ATOM   1866 HD22 LEU B  55     -15.955  -8.889   9.614  1.00  1.41           H  
ATOM   1867 HD23 LEU B  55     -15.746  -7.458   8.602  1.00  1.41           H  
TER    1868      LEU B  55                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1       6.616 -12.212  12.157  1.00  3.96           N  
ATOM      2  CA  MET A   1       7.857 -11.500  11.778  1.00  3.42           C  
ATOM      3  C   MET A   1       7.549 -10.059  11.401  1.00  2.72           C  
ATOM      4  O   MET A   1       8.270  -9.138  11.784  1.00  3.29           O  
ATOM      5  CB  MET A   1       8.541 -12.202  10.604  1.00  3.67           C  
ATOM      6  CG  MET A   1       9.037 -13.601  10.929  1.00  4.16           C  
ATOM      7  SD  MET A   1       9.840 -14.398   9.526  1.00  4.95           S  
ATOM      8  CE  MET A   1      11.219 -13.289   9.252  1.00  5.91           C  
ATOM      9  H1  MET A   1       6.003 -12.339  11.322  1.00  4.44           H  
ATOM     10  H2  MET A   1       6.091 -11.658  12.866  1.00  4.33           H  
ATOM     11  H3  MET A   1       6.838 -13.147  12.561  1.00  3.97           H  
ATOM     12  HA  MET A   1       8.523 -11.502  12.629  1.00  3.87           H  
ATOM     13  HB2 MET A   1       7.840 -12.274   9.785  1.00  4.10           H  
ATOM     14  HB3 MET A   1       9.386 -11.609  10.288  1.00  3.65           H  
ATOM     15  HG2 MET A   1       9.748 -13.537  11.740  1.00  4.21           H  
ATOM     16  HG3 MET A   1       8.197 -14.205  11.236  1.00  4.46           H  
ATOM     17  HE1 MET A   1      11.808 -13.644   8.418  1.00  6.33           H  
ATOM     18  HE2 MET A   1      11.837 -13.257  10.138  1.00  6.09           H  
ATOM     19  HE3 MET A   1      10.847 -12.298   9.038  1.00  6.22           H  
ATOM     20  N   LYS A   2       6.476  -9.864  10.648  1.00  1.76           N  
ATOM     21  CA  LYS A   2       6.057  -8.535  10.248  1.00  1.11           C  
ATOM     22  C   LYS A   2       4.591  -8.326  10.572  1.00  0.77           C  
ATOM     23  O   LYS A   2       4.120  -8.779  11.614  1.00  0.80           O  
ATOM     24  CB  LYS A   2       6.336  -8.309   8.754  1.00  0.64           C  
ATOM     25  CG  LYS A   2       7.813  -8.114   8.429  1.00  0.98           C  
ATOM     26  CD  LYS A   2       8.315  -6.700   8.736  1.00  1.79           C  
ATOM     27  CE  LYS A   2       8.097  -6.299  10.186  1.00  2.66           C  
ATOM     28  NZ  LYS A   2       8.824  -5.050  10.536  1.00  3.71           N  
ATOM     29  H   LYS A   2       5.939 -10.640  10.363  1.00  1.82           H  
ATOM     30  HA  LYS A   2       6.632  -7.824  10.816  1.00  1.49           H  
ATOM     31  HB2 LYS A   2       5.981  -9.168   8.205  1.00  1.02           H  
ATOM     32  HB3 LYS A   2       5.796  -7.431   8.419  1.00  1.02           H  
ATOM     33  HG2 LYS A   2       8.391  -8.817   9.010  1.00  1.49           H  
ATOM     34  HG3 LYS A   2       7.961  -8.313   7.378  1.00  1.20           H  
ATOM     35  HD2 LYS A   2       9.373  -6.656   8.523  1.00  1.99           H  
ATOM     36  HD3 LYS A   2       7.794  -6.002   8.097  1.00  2.25           H  
ATOM     37  HE2 LYS A   2       7.035  -6.145  10.347  1.00  2.87           H  
ATOM     38  HE3 LYS A   2       8.443  -7.098  10.823  1.00  2.86           H  
ATOM     39  HZ1 LYS A   2       8.534  -4.272   9.902  1.00  4.15           H  
ATOM     40  HZ2 LYS A   2       9.856  -5.197  10.444  1.00  3.94           H  
ATOM     41  HZ3 LYS A   2       8.614  -4.774  11.520  1.00  4.17           H  
ATOM     42  N   ALA A   3       3.889  -7.650   9.671  1.00  0.50           N  
ATOM     43  CA  ALA A   3       2.499  -7.260   9.873  1.00  0.32           C  
ATOM     44  C   ALA A   3       2.374  -6.219  10.977  1.00  0.37           C  
ATOM     45  O   ALA A   3       2.453  -6.528  12.164  1.00  0.72           O  
ATOM     46  CB  ALA A   3       1.601  -8.460  10.148  1.00  0.44           C  
ATOM     47  H   ALA A   3       4.323  -7.417   8.821  1.00  0.49           H  
ATOM     48  HA  ALA A   3       2.169  -6.806   8.951  1.00  0.29           H  
ATOM     49  HB1 ALA A   3       1.914  -8.946  11.060  1.00  1.05           H  
ATOM     50  HB2 ALA A   3       1.668  -9.158   9.325  1.00  1.03           H  
ATOM     51  HB3 ALA A   3       0.579  -8.124  10.252  1.00  1.13           H  
ATOM     52  N   THR A   4       2.193  -4.979  10.563  1.00  0.23           N  
ATOM     53  CA  THR A   4       2.099  -3.868  11.485  1.00  0.26           C  
ATOM     54  C   THR A   4       0.652  -3.578  11.876  1.00  0.27           C  
ATOM     55  O   THR A   4       0.328  -3.475  13.060  1.00  0.41           O  
ATOM     56  CB  THR A   4       2.757  -2.623  10.874  1.00  0.26           C  
ATOM     57  OG1 THR A   4       2.300  -2.447   9.526  1.00  0.23           O  
ATOM     58  CG2 THR A   4       4.272  -2.756  10.865  1.00  0.27           C  
ATOM     59  H   THR A   4       2.123  -4.803   9.604  1.00  0.39           H  
ATOM     60  HA  THR A   4       2.640  -4.128  12.371  1.00  0.30           H  
ATOM     61  HB  THR A   4       2.486  -1.767  11.466  1.00  0.30           H  
ATOM     62  HG1 THR A   4       1.538  -1.854   9.514  1.00  0.68           H  
ATOM     63 HG21 THR A   4       4.620  -2.982  11.861  1.00  1.09           H  
ATOM     64 HG22 THR A   4       4.711  -1.829  10.530  1.00  1.02           H  
ATOM     65 HG23 THR A   4       4.559  -3.554  10.190  1.00  0.95           H  
ATOM     66  N   GLY A   5      -0.214  -3.457  10.883  1.00  0.21           N  
ATOM     67  CA  GLY A   5      -1.624  -3.271  11.157  1.00  0.24           C  
ATOM     68  C   GLY A   5      -1.978  -1.845  11.520  1.00  0.25           C  
ATOM     69  O   GLY A   5      -2.657  -1.597  12.517  1.00  0.32           O  
ATOM     70  H   GLY A   5       0.107  -3.492   9.961  1.00  0.26           H  
ATOM     71  HA2 GLY A   5      -2.195  -3.554  10.279  1.00  0.23           H  
ATOM     72  HA3 GLY A   5      -1.895  -3.919  11.977  1.00  0.26           H  
ATOM     73  N   ILE A   6      -1.524  -0.906  10.708  1.00  0.21           N  
ATOM     74  CA  ILE A   6      -1.906   0.487  10.870  1.00  0.22           C  
ATOM     75  C   ILE A   6      -2.868   0.873   9.759  1.00  0.19           C  
ATOM     76  O   ILE A   6      -2.503   0.888   8.592  1.00  0.17           O  
ATOM     77  CB  ILE A   6      -0.680   1.448  10.891  1.00  0.23           C  
ATOM     78  CG1 ILE A   6      -1.109   2.897  10.621  1.00  0.26           C  
ATOM     79  CG2 ILE A   6       0.380   1.016   9.888  1.00  0.20           C  
ATOM     80  CD1 ILE A   6      -2.058   3.471  11.654  1.00  0.31           C  
ATOM     81  H   ILE A   6      -0.947  -1.162   9.957  1.00  0.18           H  
ATOM     82  HA  ILE A   6      -2.422   0.577  11.817  1.00  0.25           H  
ATOM     83  HB  ILE A   6      -0.238   1.397  11.876  1.00  0.26           H  
ATOM     84 HG12 ILE A   6      -0.234   3.526  10.593  1.00  0.30           H  
ATOM     85 HG13 ILE A   6      -1.604   2.937   9.660  1.00  0.24           H  
ATOM     86 HG21 ILE A   6       0.715   0.015  10.124  1.00  1.04           H  
ATOM     87 HG22 ILE A   6       1.217   1.697   9.932  1.00  0.97           H  
ATOM     88 HG23 ILE A   6      -0.042   1.029   8.893  1.00  1.03           H  
ATOM     89 HD11 ILE A   6      -2.935   2.842  11.723  1.00  1.09           H  
ATOM     90 HD12 ILE A   6      -2.356   4.466  11.355  1.00  1.05           H  
ATOM     91 HD13 ILE A   6      -1.567   3.511  12.614  1.00  1.05           H  
ATOM     92  N   VAL A   7      -4.106   1.151  10.124  1.00  0.24           N  
ATOM     93  CA  VAL A   7      -5.121   1.500   9.149  1.00  0.22           C  
ATOM     94  C   VAL A   7      -5.045   2.986   8.794  1.00  0.23           C  
ATOM     95  O   VAL A   7      -4.919   3.841   9.672  1.00  0.28           O  
ATOM     96  CB  VAL A   7      -6.537   1.139   9.651  1.00  0.23           C  
ATOM     97  CG1 VAL A   7      -7.608   1.802   8.791  1.00  0.24           C  
ATOM     98  CG2 VAL A   7      -6.715  -0.372   9.650  1.00  0.23           C  
ATOM     99  H   VAL A   7      -4.335   1.140  11.081  1.00  0.30           H  
ATOM    100  HA  VAL A   7      -4.932   0.917   8.251  1.00  0.20           H  
ATOM    101  HB  VAL A   7      -6.645   1.488  10.663  1.00  0.25           H  
ATOM    102 HG11 VAL A   7      -8.582   1.625   9.224  1.00  1.02           H  
ATOM    103 HG12 VAL A   7      -7.577   1.384   7.795  1.00  0.91           H  
ATOM    104 HG13 VAL A   7      -7.422   2.867   8.738  1.00  1.13           H  
ATOM    105 HG21 VAL A   7      -5.962  -0.825  10.277  1.00  0.91           H  
ATOM    106 HG22 VAL A   7      -6.618  -0.748   8.641  1.00  0.93           H  
ATOM    107 HG23 VAL A   7      -7.696  -0.621  10.029  1.00  0.98           H  
ATOM    108  N   ARG A   8      -5.135   3.287   7.503  1.00  0.22           N  
ATOM    109  CA  ARG A   8      -5.069   4.638   6.986  1.00  0.25           C  
ATOM    110  C   ARG A   8      -6.269   4.838   6.066  1.00  0.23           C  
ATOM    111  O   ARG A   8      -6.463   4.068   5.132  1.00  0.26           O  
ATOM    112  CB  ARG A   8      -3.748   4.825   6.199  1.00  0.26           C  
ATOM    113  CG  ARG A   8      -3.820   5.746   4.965  1.00  0.27           C  
ATOM    114  CD  ARG A   8      -4.381   7.127   5.268  1.00  0.31           C  
ATOM    115  NE  ARG A   8      -3.573   7.891   6.214  1.00  1.12           N  
ATOM    116  CZ  ARG A   8      -3.838   9.152   6.551  1.00  1.16           C  
ATOM    117  NH1 ARG A   8      -4.851   9.795   5.983  1.00  0.64           N  
ATOM    118  NH2 ARG A   8      -3.080   9.776   7.445  1.00  1.99           N  
ATOM    119  H   ARG A   8      -5.310   2.588   6.833  1.00  0.20           H  
ATOM    120  HA  ARG A   8      -5.110   5.332   7.815  1.00  0.28           H  
ATOM    121  HB2 ARG A   8      -2.996   5.210   6.865  1.00  0.30           H  
ATOM    122  HB3 ARG A   8      -3.426   3.851   5.858  1.00  0.26           H  
ATOM    123  HG2 ARG A   8      -2.828   5.867   4.559  1.00  0.29           H  
ATOM    124  HG3 ARG A   8      -4.451   5.275   4.216  1.00  0.27           H  
ATOM    125  HD2 ARG A   8      -4.445   7.679   4.343  1.00  0.51           H  
ATOM    126  HD3 ARG A   8      -5.375   7.003   5.679  1.00  0.79           H  
ATOM    127  HE  ARG A   8      -2.798   7.433   6.631  1.00  1.74           H  
ATOM    128 HH11 ARG A   8      -5.421   9.337   5.292  1.00  0.71           H  
ATOM    129 HH12 ARG A   8      -5.061  10.747   6.249  1.00  0.80           H  
ATOM    130 HH21 ARG A   8      -2.302   9.299   7.874  1.00  2.61           H  
ATOM    131 HH22 ARG A   8      -3.276  10.726   7.697  1.00  2.04           H  
ATOM    132  N   ARG A   9      -7.086   5.837   6.343  1.00  0.19           N  
ATOM    133  CA  ARG A   9      -8.167   6.186   5.435  1.00  0.18           C  
ATOM    134  C   ARG A   9      -7.612   7.100   4.363  1.00  0.20           C  
ATOM    135  O   ARG A   9      -7.355   8.268   4.646  1.00  0.22           O  
ATOM    136  CB  ARG A   9      -9.292   6.888   6.182  1.00  0.19           C  
ATOM    137  CG  ARG A   9     -10.625   6.849   5.465  1.00  0.28           C  
ATOM    138  CD  ARG A   9     -11.595   5.920   6.173  1.00  0.62           C  
ATOM    139  NE  ARG A   9     -11.706   6.234   7.596  1.00  1.45           N  
ATOM    140  CZ  ARG A   9     -12.281   5.436   8.490  1.00  1.80           C  
ATOM    141  NH1 ARG A   9     -12.895   4.329   8.100  1.00  1.59           N  
ATOM    142  NH2 ARG A   9     -12.260   5.760   9.775  1.00  2.80           N  
ATOM    143  H   ARG A   9      -6.957   6.358   7.159  1.00  0.19           H  
ATOM    144  HA  ARG A   9      -8.545   5.286   4.975  1.00  0.18           H  
ATOM    145  HB2 ARG A   9      -9.419   6.411   7.141  1.00  0.20           H  
ATOM    146  HB3 ARG A   9      -9.019   7.928   6.324  1.00  0.22           H  
ATOM    147  HG2 ARG A   9     -11.045   7.844   5.437  1.00  0.50           H  
ATOM    148  HG3 ARG A   9     -10.470   6.488   4.458  1.00  0.35           H  
ATOM    149  HD2 ARG A   9     -12.567   6.018   5.715  1.00  1.19           H  
ATOM    150  HD3 ARG A   9     -11.247   4.902   6.065  1.00  1.08           H  
ATOM    151  HE  ARG A   9     -11.302   7.082   7.905  1.00  2.09           H  
ATOM    152 HH11 ARG A   9     -12.933   4.085   7.128  1.00  1.54           H  
ATOM    153 HH12 ARG A   9     -13.334   3.722   8.782  1.00  1.99           H  
ATOM    154 HH21 ARG A   9     -11.808   6.611  10.074  1.00  3.41           H  
ATOM    155 HH22 ARG A   9     -12.687   5.154  10.461  1.00  3.07           H  
ATOM    156  N   ILE A  10      -7.418   6.531   3.164  1.00  0.21           N  
ATOM    157  CA  ILE A  10      -6.818   7.208   1.991  1.00  0.24           C  
ATOM    158  C   ILE A  10      -6.681   8.735   2.130  1.00  0.29           C  
ATOM    159  O   ILE A  10      -5.775   9.205   2.829  1.00  0.33           O  
ATOM    160  CB  ILE A  10      -7.577   6.851   0.677  1.00  0.22           C  
ATOM    161  CG1 ILE A  10      -9.072   6.563   0.923  1.00  0.21           C  
ATOM    162  CG2 ILE A  10      -6.915   5.649   0.030  1.00  0.21           C  
ATOM    163  CD1 ILE A  10      -9.757   7.566   1.815  1.00  0.22           C  
ATOM    164  H   ILE A  10      -7.705   5.595   3.053  1.00  0.21           H  
ATOM    165  HA  ILE A  10      -5.822   6.807   1.892  1.00  0.26           H  
ATOM    166  HB  ILE A  10      -7.490   7.681  -0.006  1.00  0.25           H  
ATOM    167 HG12 ILE A  10      -9.600   6.561  -0.026  1.00  0.23           H  
ATOM    168 HG13 ILE A  10      -9.175   5.591   1.381  1.00  0.20           H  
ATOM    169 HG21 ILE A  10      -5.929   5.923  -0.311  1.00  0.96           H  
ATOM    170 HG22 ILE A  10      -7.509   5.315  -0.808  1.00  0.95           H  
ATOM    171 HG23 ILE A  10      -6.833   4.854   0.758  1.00  1.01           H  
ATOM    172 HD11 ILE A  10     -10.688   7.155   2.174  1.00  0.96           H  
ATOM    173 HD12 ILE A  10      -9.958   8.468   1.257  1.00  1.04           H  
ATOM    174 HD13 ILE A  10      -9.114   7.797   2.657  1.00  1.07           H  
ATOM    175  N   ASP A  11      -7.571   9.482   1.464  1.00  0.30           N  
ATOM    176  CA  ASP A  11      -7.627  10.942   1.533  1.00  0.36           C  
ATOM    177  C   ASP A  11      -8.412  11.435   0.338  1.00  0.36           C  
ATOM    178  O   ASP A  11      -9.134  10.661  -0.276  1.00  0.36           O  
ATOM    179  CB  ASP A  11      -6.236  11.602   1.534  1.00  0.37           C  
ATOM    180  CG  ASP A  11      -5.525  11.537   0.192  1.00  0.34           C  
ATOM    181  OD1 ASP A  11      -5.064  10.445  -0.199  1.00  1.13           O  
ATOM    182  OD2 ASP A  11      -5.413  12.585  -0.471  1.00  1.12           O  
ATOM    183  H   ASP A  11      -8.220   9.033   0.892  1.00  0.29           H  
ATOM    184  HA  ASP A  11      -8.160  11.207   2.436  1.00  0.41           H  
ATOM    185  HB2 ASP A  11      -6.344  12.640   1.806  1.00  0.42           H  
ATOM    186  HB3 ASP A  11      -5.622  11.110   2.267  1.00  0.43           H  
ATOM    187  N   ASP A  12      -8.243  12.701  -0.006  1.00  0.41           N  
ATOM    188  CA  ASP A  12      -8.969  13.301  -1.119  1.00  0.43           C  
ATOM    189  C   ASP A  12      -8.435  12.790  -2.456  1.00  0.37           C  
ATOM    190  O   ASP A  12      -9.128  12.832  -3.473  1.00  0.50           O  
ATOM    191  CB  ASP A  12      -8.858  14.824  -1.058  1.00  0.54           C  
ATOM    192  CG  ASP A  12      -9.681  15.507  -2.130  1.00  1.38           C  
ATOM    193  OD1 ASP A  12     -10.904  15.672  -1.933  1.00  1.98           O  
ATOM    194  OD2 ASP A  12      -9.109  15.889  -3.173  1.00  2.26           O  
ATOM    195  H   ASP A  12      -7.588  13.241   0.489  1.00  0.46           H  
ATOM    196  HA  ASP A  12     -10.008  13.020  -1.028  1.00  0.45           H  
ATOM    197  HB2 ASP A  12      -9.201  15.166  -0.093  1.00  1.00           H  
ATOM    198  HB3 ASP A  12      -7.824  15.107  -1.189  1.00  1.19           H  
ATOM    199  N   LEU A  13      -7.198  12.320  -2.452  1.00  0.32           N  
ATOM    200  CA  LEU A  13      -6.585  11.771  -3.648  1.00  0.29           C  
ATOM    201  C   LEU A  13      -6.676  10.247  -3.636  1.00  0.24           C  
ATOM    202  O   LEU A  13      -7.287   9.654  -4.525  1.00  0.26           O  
ATOM    203  CB  LEU A  13      -5.127  12.237  -3.759  1.00  0.32           C  
ATOM    204  CG  LEU A  13      -4.436  11.989  -5.110  1.00  0.40           C  
ATOM    205  CD1 LEU A  13      -4.028  10.531  -5.271  1.00  0.36           C  
ATOM    206  CD2 LEU A  13      -5.342  12.407  -6.258  1.00  0.53           C  
ATOM    207  H   LEU A  13      -6.681  12.340  -1.614  1.00  0.40           H  
ATOM    208  HA  LEU A  13      -7.130  12.143  -4.498  1.00  0.33           H  
ATOM    209  HB2 LEU A  13      -5.101  13.297  -3.559  1.00  0.38           H  
ATOM    210  HB3 LEU A  13      -4.557  11.734  -2.993  1.00  0.28           H  
ATOM    211  HG  LEU A  13      -3.543  12.590  -5.158  1.00  0.44           H  
ATOM    212 HD11 LEU A  13      -4.908   9.906  -5.242  1.00  1.06           H  
ATOM    213 HD12 LEU A  13      -3.363  10.253  -4.467  1.00  0.98           H  
ATOM    214 HD13 LEU A  13      -3.524  10.400  -6.217  1.00  1.04           H  
ATOM    215 HD21 LEU A  13      -6.248  11.821  -6.234  1.00  1.08           H  
ATOM    216 HD22 LEU A  13      -4.832  12.247  -7.198  1.00  1.23           H  
ATOM    217 HD23 LEU A  13      -5.589  13.455  -6.158  1.00  1.08           H  
ATOM    218  N   GLY A  14      -6.080   9.618  -2.630  1.00  0.21           N  
ATOM    219  CA  GLY A  14      -6.108   8.175  -2.560  1.00  0.19           C  
ATOM    220  C   GLY A  14      -4.771   7.564  -2.183  1.00  0.19           C  
ATOM    221  O   GLY A  14      -4.551   6.376  -2.402  1.00  0.22           O  
ATOM    222  H   GLY A  14      -5.633  10.134  -1.924  1.00  0.25           H  
ATOM    223  HA2 GLY A  14      -6.843   7.880  -1.830  1.00  0.20           H  
ATOM    224  HA3 GLY A  14      -6.405   7.790  -3.526  1.00  0.21           H  
ATOM    225  N   ARG A  15      -3.867   8.348  -1.603  1.00  0.19           N  
ATOM    226  CA  ARG A  15      -2.576   7.800  -1.217  1.00  0.20           C  
ATOM    227  C   ARG A  15      -2.716   7.037   0.075  1.00  0.17           C  
ATOM    228  O   ARG A  15      -3.586   7.323   0.897  1.00  0.17           O  
ATOM    229  CB  ARG A  15      -1.480   8.849  -1.013  1.00  0.25           C  
ATOM    230  CG  ARG A  15      -1.498  10.002  -1.980  1.00  0.25           C  
ATOM    231  CD  ARG A  15      -2.412  11.070  -1.464  1.00  0.29           C  
ATOM    232  NE  ARG A  15      -2.147  12.369  -2.074  1.00  0.40           N  
ATOM    233  CZ  ARG A  15      -2.105  13.507  -1.388  1.00  0.54           C  
ATOM    234  NH1 ARG A  15      -2.342  13.506  -0.082  1.00  0.67           N  
ATOM    235  NH2 ARG A  15      -1.826  14.643  -2.009  1.00  0.69           N  
ATOM    236  H   ARG A  15      -4.089   9.282  -1.400  1.00  0.20           H  
ATOM    237  HA  ARG A  15      -2.263   7.117  -1.990  1.00  0.23           H  
ATOM    238  HB2 ARG A  15      -1.574   9.253  -0.016  1.00  0.30           H  
ATOM    239  HB3 ARG A  15      -0.520   8.357  -1.096  1.00  0.33           H  
ATOM    240  HG2 ARG A  15      -0.501  10.402  -2.079  1.00  0.28           H  
ATOM    241  HG3 ARG A  15      -1.858   9.658  -2.937  1.00  0.31           H  
ATOM    242  HD2 ARG A  15      -3.429  10.771  -1.677  1.00  0.34           H  
ATOM    243  HD3 ARG A  15      -2.271  11.141  -0.389  1.00  0.33           H  
ATOM    244  HE  ARG A  15      -1.979  12.392  -3.050  1.00  0.52           H  
ATOM    245 HH11 ARG A  15      -2.558  12.645   0.396  1.00  0.65           H  
ATOM    246 HH12 ARG A  15      -2.308  14.363   0.438  1.00  0.88           H  
ATOM    247 HH21 ARG A  15      -1.649  14.649  -2.996  1.00  0.73           H  
ATOM    248 HH22 ARG A  15      -1.786  15.507  -1.488  1.00  0.84           H  
ATOM    249  N   VAL A  16      -1.846   6.081   0.258  1.00  0.18           N  
ATOM    250  CA  VAL A  16      -1.763   5.388   1.506  1.00  0.20           C  
ATOM    251  C   VAL A  16      -0.546   5.896   2.229  1.00  0.19           C  
ATOM    252  O   VAL A  16       0.582   5.541   1.899  1.00  0.21           O  
ATOM    253  CB  VAL A  16      -1.691   3.868   1.316  1.00  0.29           C  
ATOM    254  CG1 VAL A  16      -1.564   3.169   2.655  1.00  1.11           C  
ATOM    255  CG2 VAL A  16      -2.921   3.383   0.568  1.00  1.24           C  
ATOM    256  H   VAL A  16      -1.221   5.848  -0.464  1.00  0.20           H  
ATOM    257  HA  VAL A  16      -2.641   5.627   2.084  1.00  0.23           H  
ATOM    258  HB  VAL A  16      -0.818   3.637   0.724  1.00  1.18           H  
ATOM    259 HG11 VAL A  16      -0.672   3.512   3.157  1.00  1.73           H  
ATOM    260 HG12 VAL A  16      -1.502   2.102   2.501  1.00  1.76           H  
ATOM    261 HG13 VAL A  16      -2.428   3.396   3.263  1.00  1.65           H  
ATOM    262 HG21 VAL A  16      -2.954   3.845  -0.409  1.00  1.66           H  
ATOM    263 HG22 VAL A  16      -3.809   3.652   1.121  1.00  1.99           H  
ATOM    264 HG23 VAL A  16      -2.878   2.310   0.458  1.00  1.73           H  
ATOM    265  N   VAL A  17      -0.786   6.787   3.166  1.00  0.20           N  
ATOM    266  CA  VAL A  17       0.290   7.466   3.846  1.00  0.21           C  
ATOM    267  C   VAL A  17       1.060   6.488   4.718  1.00  0.21           C  
ATOM    268  O   VAL A  17       0.631   6.145   5.820  1.00  0.26           O  
ATOM    269  CB  VAL A  17      -0.233   8.640   4.695  1.00  0.25           C  
ATOM    270  CG1 VAL A  17       0.905   9.313   5.444  1.00  0.28           C  
ATOM    271  CG2 VAL A  17      -0.968   9.643   3.817  1.00  0.27           C  
ATOM    272  H   VAL A  17      -1.712   6.968   3.424  1.00  0.23           H  
ATOM    273  HA  VAL A  17       0.952   7.859   3.087  1.00  0.20           H  
ATOM    274  HB  VAL A  17      -0.931   8.251   5.421  1.00  0.28           H  
ATOM    275 HG11 VAL A  17       1.656   9.640   4.737  1.00  0.95           H  
ATOM    276 HG12 VAL A  17       1.344   8.609   6.137  1.00  1.06           H  
ATOM    277 HG13 VAL A  17       0.524  10.165   5.988  1.00  0.85           H  
ATOM    278 HG21 VAL A  17      -1.312  10.467   4.422  1.00  0.77           H  
ATOM    279 HG22 VAL A  17      -1.815   9.160   3.351  1.00  0.71           H  
ATOM    280 HG23 VAL A  17      -0.300  10.011   3.049  1.00  0.76           H  
ATOM    281  N   ILE A  18       2.180   6.019   4.199  1.00  0.20           N  
ATOM    282  CA  ILE A  18       3.001   5.058   4.899  1.00  0.22           C  
ATOM    283  C   ILE A  18       4.069   5.760   5.724  1.00  0.20           C  
ATOM    284  O   ILE A  18       4.936   6.447   5.185  1.00  0.21           O  
ATOM    285  CB  ILE A  18       3.636   4.041   3.916  1.00  0.26           C  
ATOM    286  CG1 ILE A  18       2.581   3.012   3.498  1.00  0.42           C  
ATOM    287  CG2 ILE A  18       4.850   3.355   4.534  1.00  0.25           C  
ATOM    288  CD1 ILE A  18       3.136   1.862   2.689  1.00  0.77           C  
ATOM    289  H   ILE A  18       2.468   6.332   3.314  1.00  0.22           H  
ATOM    290  HA  ILE A  18       2.356   4.512   5.572  1.00  0.27           H  
ATOM    291  HB  ILE A  18       3.969   4.577   3.031  1.00  0.28           H  
ATOM    292 HG12 ILE A  18       2.120   2.600   4.383  1.00  1.20           H  
ATOM    293 HG13 ILE A  18       1.828   3.504   2.902  1.00  0.99           H  
ATOM    294 HG21 ILE A  18       4.552   2.834   5.431  1.00  0.95           H  
ATOM    295 HG22 ILE A  18       5.594   4.098   4.778  1.00  1.01           H  
ATOM    296 HG23 ILE A  18       5.264   2.650   3.827  1.00  1.06           H  
ATOM    297 HD11 ILE A  18       3.614   2.245   1.800  1.00  1.32           H  
ATOM    298 HD12 ILE A  18       2.331   1.198   2.407  1.00  1.56           H  
ATOM    299 HD13 ILE A  18       3.858   1.320   3.282  1.00  1.33           H  
ATOM    300  N   PRO A  19       3.970   5.640   7.058  1.00  0.23           N  
ATOM    301  CA  PRO A  19       4.979   6.147   7.980  1.00  0.26           C  
ATOM    302  C   PRO A  19       6.394   5.792   7.558  1.00  0.24           C  
ATOM    303  O   PRO A  19       6.652   4.716   7.011  1.00  0.23           O  
ATOM    304  CB  PRO A  19       4.629   5.441   9.279  1.00  0.29           C  
ATOM    305  CG  PRO A  19       3.153   5.330   9.222  1.00  0.32           C  
ATOM    306  CD  PRO A  19       2.843   5.019   7.783  1.00  0.29           C  
ATOM    307  HA  PRO A  19       4.896   7.211   8.117  1.00  0.28           H  
ATOM    308  HB2 PRO A  19       5.102   4.470   9.301  1.00  0.28           H  
ATOM    309  HB3 PRO A  19       4.959   6.033  10.119  1.00  0.34           H  
ATOM    310  HG2 PRO A  19       2.814   4.530   9.866  1.00  0.34           H  
ATOM    311  HG3 PRO A  19       2.704   6.269   9.510  1.00  0.35           H  
ATOM    312  HD2 PRO A  19       2.821   3.952   7.623  1.00  0.29           H  
ATOM    313  HD3 PRO A  19       1.904   5.471   7.492  1.00  0.33           H  
ATOM    314  N   LYS A  20       7.313   6.694   7.840  1.00  0.27           N  
ATOM    315  CA  LYS A  20       8.709   6.486   7.510  1.00  0.28           C  
ATOM    316  C   LYS A  20       9.268   5.262   8.216  1.00  0.25           C  
ATOM    317  O   LYS A  20      10.308   4.774   7.833  1.00  0.26           O  
ATOM    318  CB  LYS A  20       9.558   7.698   7.878  1.00  0.35           C  
ATOM    319  CG  LYS A  20       9.440   8.088   9.342  1.00  0.40           C  
ATOM    320  CD  LYS A  20       8.232   8.970   9.581  1.00  0.55           C  
ATOM    321  CE  LYS A  20       8.556  10.435   9.333  1.00  0.77           C  
ATOM    322  NZ  LYS A  20       9.639  10.913  10.234  1.00  1.57           N  
ATOM    323  H   LYS A  20       7.046   7.524   8.284  1.00  0.31           H  
ATOM    324  HA  LYS A  20       8.774   6.332   6.446  1.00  0.28           H  
ATOM    325  HB2 LYS A  20      10.594   7.468   7.667  1.00  0.36           H  
ATOM    326  HB3 LYS A  20       9.252   8.536   7.273  1.00  0.47           H  
ATOM    327  HG2 LYS A  20       9.335   7.191   9.933  1.00  0.40           H  
ATOM    328  HG3 LYS A  20      10.330   8.621   9.641  1.00  0.44           H  
ATOM    329  HD2 LYS A  20       7.447   8.661   8.902  1.00  0.55           H  
ATOM    330  HD3 LYS A  20       7.900   8.847  10.600  1.00  0.65           H  
ATOM    331  HE2 LYS A  20       8.872  10.553   8.307  1.00  1.09           H  
ATOM    332  HE3 LYS A  20       7.666  11.023   9.506  1.00  1.36           H  
ATOM    333  HZ1 LYS A  20      10.548  10.474   9.970  1.00  1.97           H  
ATOM    334  HZ2 LYS A  20       9.422  10.660  11.224  1.00  2.08           H  
ATOM    335  HZ3 LYS A  20       9.737  11.951  10.168  1.00  2.13           H  
ATOM    336  N   GLU A  21       8.580   4.772   9.244  1.00  0.24           N  
ATOM    337  CA  GLU A  21       9.055   3.620  10.010  1.00  0.24           C  
ATOM    338  C   GLU A  21       9.070   2.345   9.166  1.00  0.22           C  
ATOM    339  O   GLU A  21       9.817   1.405   9.459  1.00  0.23           O  
ATOM    340  CB  GLU A  21       8.204   3.421  11.261  1.00  0.27           C  
ATOM    341  CG  GLU A  21       6.742   3.143  10.974  1.00  0.35           C  
ATOM    342  CD  GLU A  21       5.894   3.253  12.218  1.00  0.73           C  
ATOM    343  OE1 GLU A  21       5.835   2.279  12.993  1.00  1.30           O  
ATOM    344  OE2 GLU A  21       5.303   4.329  12.436  1.00  1.32           O  
ATOM    345  H   GLU A  21       7.737   5.202   9.504  1.00  0.27           H  
ATOM    346  HA  GLU A  21      10.066   3.835  10.314  1.00  0.25           H  
ATOM    347  HB2 GLU A  21       8.600   2.591  11.823  1.00  0.33           H  
ATOM    348  HB3 GLU A  21       8.263   4.315  11.866  1.00  0.35           H  
ATOM    349  HG2 GLU A  21       6.386   3.858  10.247  1.00  0.32           H  
ATOM    350  HG3 GLU A  21       6.648   2.145  10.575  1.00  0.58           H  
ATOM    351  N   ILE A  22       8.315   2.332   8.075  1.00  0.23           N  
ATOM    352  CA  ILE A  22       8.277   1.161   7.227  1.00  0.25           C  
ATOM    353  C   ILE A  22       9.411   1.277   6.221  1.00  0.24           C  
ATOM    354  O   ILE A  22      10.226   0.376   6.091  1.00  0.25           O  
ATOM    355  CB  ILE A  22       6.923   0.996   6.503  1.00  0.29           C  
ATOM    356  CG1 ILE A  22       5.803   0.859   7.531  1.00  0.27           C  
ATOM    357  CG2 ILE A  22       6.950  -0.220   5.585  1.00  0.35           C  
ATOM    358  CD1 ILE A  22       5.122   2.159   7.883  1.00  0.25           C  
ATOM    359  H   ILE A  22       7.903   3.157   7.752  1.00  0.23           H  
ATOM    360  HA  ILE A  22       8.443   0.290   7.849  1.00  0.26           H  
ATOM    361  HB  ILE A  22       6.748   1.874   5.899  1.00  0.31           H  
ATOM    362 HG12 ILE A  22       5.053   0.179   7.158  1.00  0.29           H  
ATOM    363 HG13 ILE A  22       6.227   0.462   8.438  1.00  0.25           H  
ATOM    364 HG21 ILE A  22       7.091  -1.114   6.176  1.00  1.03           H  
ATOM    365 HG22 ILE A  22       7.763  -0.123   4.881  1.00  1.08           H  
ATOM    366 HG23 ILE A  22       6.014  -0.287   5.048  1.00  1.04           H  
ATOM    367 HD11 ILE A  22       4.362   1.978   8.630  1.00  0.86           H  
ATOM    368 HD12 ILE A  22       4.665   2.578   6.999  1.00  0.88           H  
ATOM    369 HD13 ILE A  22       5.853   2.853   8.275  1.00  0.91           H  
ATOM    370  N   ARG A  23       9.474   2.432   5.558  1.00  0.23           N  
ATOM    371  CA  ARG A  23      10.594   2.788   4.681  1.00  0.22           C  
ATOM    372  C   ARG A  23      11.915   2.716   5.449  1.00  0.23           C  
ATOM    373  O   ARG A  23      12.965   2.398   4.894  1.00  0.24           O  
ATOM    374  CB  ARG A  23      10.317   4.186   4.085  1.00  0.24           C  
ATOM    375  CG  ARG A  23      11.520   5.108   3.911  1.00  0.48           C  
ATOM    376  CD  ARG A  23      11.901   5.785   5.216  1.00  0.39           C  
ATOM    377  NE  ARG A  23      12.532   7.089   5.021  1.00  0.82           N  
ATOM    378  CZ  ARG A  23      13.686   7.456   5.576  1.00  0.96           C  
ATOM    379  NH1 ARG A  23      14.400   6.586   6.281  1.00  1.34           N  
ATOM    380  NH2 ARG A  23      14.130   8.693   5.407  1.00  1.50           N  
ATOM    381  H   ARG A  23       8.736   3.068   5.654  1.00  0.25           H  
ATOM    382  HA  ARG A  23      10.632   2.075   3.877  1.00  0.23           H  
ATOM    383  HB2 ARG A  23       9.873   4.051   3.111  1.00  0.49           H  
ATOM    384  HB3 ARG A  23       9.601   4.687   4.720  1.00  0.42           H  
ATOM    385  HG2 ARG A  23      12.360   4.524   3.566  1.00  0.96           H  
ATOM    386  HG3 ARG A  23      11.282   5.861   3.185  1.00  0.98           H  
ATOM    387  HD2 ARG A  23      11.010   5.913   5.809  1.00  0.87           H  
ATOM    388  HD3 ARG A  23      12.588   5.138   5.737  1.00  0.86           H  
ATOM    389  HE  ARG A  23      12.042   7.754   4.469  1.00  1.45           H  
ATOM    390 HH11 ARG A  23      14.078   5.647   6.395  1.00  1.60           H  
ATOM    391 HH12 ARG A  23      15.274   6.868   6.698  1.00  1.75           H  
ATOM    392 HH21 ARG A  23      13.593   9.348   4.858  1.00  2.02           H  
ATOM    393 HH22 ARG A  23      14.992   8.984   5.825  1.00  1.62           H  
ATOM    394  N   ARG A  24      11.839   3.016   6.731  1.00  0.24           N  
ATOM    395  CA  ARG A  24      12.962   2.885   7.636  1.00  0.27           C  
ATOM    396  C   ARG A  24      13.395   1.433   7.758  1.00  0.29           C  
ATOM    397  O   ARG A  24      14.571   1.124   7.557  1.00  0.32           O  
ATOM    398  CB  ARG A  24      12.586   3.469   8.999  1.00  0.31           C  
ATOM    399  CG  ARG A  24      13.329   2.881  10.179  1.00  0.39           C  
ATOM    400  CD  ARG A  24      12.822   3.478  11.477  1.00  0.45           C  
ATOM    401  NE  ARG A  24      13.121   2.626  12.624  1.00  1.39           N  
ATOM    402  CZ  ARG A  24      12.302   2.464  13.662  1.00  1.90           C  
ATOM    403  NH1 ARG A  24      11.180   3.175  13.744  1.00  1.52           N  
ATOM    404  NH2 ARG A  24      12.619   1.612  14.630  1.00  2.96           N  
ATOM    405  H   ARG A  24      11.008   3.393   7.074  1.00  0.23           H  
ATOM    406  HA  ARG A  24      13.778   3.461   7.225  1.00  0.28           H  
ATOM    407  HB2 ARG A  24      12.783   4.530   8.980  1.00  0.37           H  
ATOM    408  HB3 ARG A  24      11.528   3.318   9.158  1.00  0.41           H  
ATOM    409  HG2 ARG A  24      13.173   1.814  10.195  1.00  0.58           H  
ATOM    410  HG3 ARG A  24      14.382   3.096  10.076  1.00  0.52           H  
ATOM    411  HD2 ARG A  24      13.292   4.439  11.623  1.00  1.11           H  
ATOM    412  HD3 ARG A  24      11.751   3.608  11.404  1.00  0.71           H  
ATOM    413  HE  ARG A  24      13.976   2.125  12.608  1.00  1.88           H  
ATOM    414 HH11 ARG A  24      10.948   3.843  13.026  1.00  1.03           H  
ATOM    415 HH12 ARG A  24      10.553   3.045  14.520  1.00  1.99           H  
ATOM    416 HH21 ARG A  24      13.474   1.090  14.580  1.00  3.40           H  
ATOM    417 HH22 ARG A  24      12.003   1.486  15.416  1.00  3.38           H  
ATOM    418  N   THR A  25      12.458   0.528   8.062  1.00  0.29           N  
ATOM    419  CA  THR A  25      12.762  -0.898   8.105  1.00  0.31           C  
ATOM    420  C   THR A  25      13.104  -1.420   6.709  1.00  0.30           C  
ATOM    421  O   THR A  25      13.765  -2.437   6.558  1.00  0.33           O  
ATOM    422  CB  THR A  25      11.557  -1.679   8.667  1.00  0.34           C  
ATOM    423  OG1 THR A  25      11.120  -1.072   9.895  1.00  0.36           O  
ATOM    424  CG2 THR A  25      11.914  -3.137   8.922  1.00  0.40           C  
ATOM    425  H   THR A  25      11.536   0.783   8.298  1.00  0.28           H  
ATOM    426  HA  THR A  25      13.607  -1.047   8.760  1.00  0.35           H  
ATOM    427  HB  THR A  25      10.752  -1.639   7.943  1.00  0.32           H  
ATOM    428  HG1 THR A  25      10.472  -0.384   9.703  1.00  0.73           H  
ATOM    429 HG21 THR A  25      12.227  -3.598   7.995  1.00  0.96           H  
ATOM    430 HG22 THR A  25      11.050  -3.657   9.307  1.00  0.90           H  
ATOM    431 HG23 THR A  25      12.717  -3.191   9.642  1.00  1.15           H  
ATOM    432  N   LEU A  26      12.637  -0.708   5.696  1.00  0.27           N  
ATOM    433  CA  LEU A  26      12.983  -0.999   4.312  1.00  0.28           C  
ATOM    434  C   LEU A  26      14.470  -0.755   4.067  1.00  0.31           C  
ATOM    435  O   LEU A  26      15.037  -1.292   3.115  1.00  0.36           O  
ATOM    436  CB  LEU A  26      12.154  -0.110   3.372  1.00  0.25           C  
ATOM    437  CG  LEU A  26      10.979  -0.789   2.664  1.00  0.26           C  
ATOM    438  CD1 LEU A  26      11.480  -1.900   1.770  1.00  0.32           C  
ATOM    439  CD2 LEU A  26       9.972  -1.330   3.664  1.00  0.26           C  
ATOM    440  H   LEU A  26      12.018   0.030   5.883  1.00  0.27           H  
ATOM    441  HA  LEU A  26      12.753  -2.035   4.114  1.00  0.32           H  
ATOM    442  HB2 LEU A  26      11.763   0.717   3.955  1.00  0.25           H  
ATOM    443  HB3 LEU A  26      12.816   0.290   2.616  1.00  0.25           H  
ATOM    444  HG  LEU A  26      10.478  -0.062   2.038  1.00  0.27           H  
ATOM    445 HD11 LEU A  26      11.983  -2.645   2.370  1.00  1.04           H  
ATOM    446 HD12 LEU A  26      12.171  -1.496   1.046  1.00  1.00           H  
ATOM    447 HD13 LEU A  26      10.646  -2.354   1.259  1.00  1.16           H  
ATOM    448 HD21 LEU A  26      10.458  -2.043   4.315  1.00  1.02           H  
ATOM    449 HD22 LEU A  26       9.166  -1.817   3.135  1.00  1.09           H  
ATOM    450 HD23 LEU A  26       9.575  -0.517   4.254  1.00  0.94           H  
ATOM    451  N   ARG A  27      15.085   0.036   4.959  1.00  0.32           N  
ATOM    452  CA  ARG A  27      16.465   0.507   4.806  1.00  0.40           C  
ATOM    453  C   ARG A  27      16.547   1.562   3.709  1.00  0.39           C  
ATOM    454  O   ARG A  27      17.618   1.836   3.166  1.00  0.46           O  
ATOM    455  CB  ARG A  27      17.429  -0.646   4.501  1.00  0.51           C  
ATOM    456  CG  ARG A  27      18.044  -1.298   5.734  1.00  0.78           C  
ATOM    457  CD  ARG A  27      17.018  -2.057   6.560  1.00  0.90           C  
ATOM    458  NE  ARG A  27      16.437  -3.183   5.828  1.00  1.76           N  
ATOM    459  CZ  ARG A  27      15.971  -4.291   6.413  1.00  2.28           C  
ATOM    460  NH1 ARG A  27      16.112  -4.467   7.722  1.00  2.36           N  
ATOM    461  NH2 ARG A  27      15.379  -5.226   5.680  1.00  3.20           N  
ATOM    462  H   ARG A  27      14.588   0.308   5.756  1.00  0.30           H  
ATOM    463  HA  ARG A  27      16.756   0.965   5.741  1.00  0.44           H  
ATOM    464  HB2 ARG A  27      16.888  -1.403   3.957  1.00  0.59           H  
ATOM    465  HB3 ARG A  27      18.227  -0.270   3.881  1.00  0.77           H  
ATOM    466  HG2 ARG A  27      18.810  -1.987   5.418  1.00  1.16           H  
ATOM    467  HG3 ARG A  27      18.487  -0.527   6.350  1.00  1.23           H  
ATOM    468  HD2 ARG A  27      17.500  -2.431   7.451  1.00  1.27           H  
ATOM    469  HD3 ARG A  27      16.226  -1.376   6.841  1.00  1.28           H  
ATOM    470  HE  ARG A  27      16.360  -3.094   4.852  1.00  2.33           H  
ATOM    471 HH11 ARG A  27      16.573  -3.770   8.274  1.00  2.24           H  
ATOM    472 HH12 ARG A  27      15.761  -5.299   8.166  1.00  2.93           H  
ATOM    473 HH21 ARG A  27      15.283  -5.105   4.686  1.00  3.68           H  
ATOM    474 HH22 ARG A  27      15.011  -6.060   6.116  1.00  3.61           H  
ATOM    475  N   ILE A  28      15.411   2.176   3.416  1.00  0.33           N  
ATOM    476  CA  ILE A  28      15.305   3.114   2.310  1.00  0.33           C  
ATOM    477  C   ILE A  28      14.828   4.478   2.818  1.00  0.31           C  
ATOM    478  O   ILE A  28      14.887   4.746   4.018  1.00  0.34           O  
ATOM    479  CB  ILE A  28      14.360   2.535   1.229  1.00  0.36           C  
ATOM    480  CG1 ILE A  28      14.558   1.016   1.163  1.00  0.44           C  
ATOM    481  CG2 ILE A  28      14.668   3.131  -0.144  1.00  0.38           C  
ATOM    482  CD1 ILE A  28      13.758   0.318   0.091  1.00  0.48           C  
ATOM    483  H   ILE A  28      14.615   1.995   3.963  1.00  0.30           H  
ATOM    484  HA  ILE A  28      16.281   3.234   1.873  1.00  0.39           H  
ATOM    485  HB  ILE A  28      13.333   2.762   1.504  1.00  0.34           H  
ATOM    486 HG12 ILE A  28      15.600   0.809   0.977  1.00  0.47           H  
ATOM    487 HG13 ILE A  28      14.278   0.587   2.115  1.00  0.46           H  
ATOM    488 HG21 ILE A  28      14.585   4.204  -0.107  1.00  1.07           H  
ATOM    489 HG22 ILE A  28      13.969   2.743  -0.870  1.00  0.99           H  
ATOM    490 HG23 ILE A  28      15.672   2.860  -0.436  1.00  1.03           H  
ATOM    491 HD11 ILE A  28      13.998   0.743  -0.873  1.00  1.01           H  
ATOM    492 HD12 ILE A  28      12.705   0.445   0.290  1.00  1.07           H  
ATOM    493 HD13 ILE A  28      14.000  -0.734   0.090  1.00  1.10           H  
ATOM    494  N   ARG A  29      14.352   5.332   1.920  1.00  0.32           N  
ATOM    495  CA  ARG A  29      14.114   6.738   2.245  1.00  0.32           C  
ATOM    496  C   ARG A  29      13.018   7.337   1.367  1.00  0.30           C  
ATOM    497  O   ARG A  29      12.241   6.606   0.756  1.00  0.28           O  
ATOM    498  CB  ARG A  29      15.427   7.541   2.111  1.00  0.40           C  
ATOM    499  CG  ARG A  29      15.806   7.938   0.680  1.00  0.58           C  
ATOM    500  CD  ARG A  29      15.841   6.748  -0.253  1.00  0.64           C  
ATOM    501  NE  ARG A  29      16.863   5.776   0.142  1.00  0.92           N  
ATOM    502  CZ  ARG A  29      17.440   4.908  -0.689  1.00  1.58           C  
ATOM    503  NH1 ARG A  29      17.190   4.951  -1.990  1.00  2.40           N  
ATOM    504  NH2 ARG A  29      18.303   4.016  -0.218  1.00  1.98           N  
ATOM    505  H   ARG A  29      14.123   5.000   1.035  1.00  0.40           H  
ATOM    506  HA  ARG A  29      13.782   6.781   3.259  1.00  0.35           H  
ATOM    507  HB2 ARG A  29      15.338   8.447   2.693  1.00  0.46           H  
ATOM    508  HB3 ARG A  29      16.234   6.949   2.516  1.00  0.59           H  
ATOM    509  HG2 ARG A  29      15.081   8.646   0.310  1.00  1.23           H  
ATOM    510  HG3 ARG A  29      16.783   8.398   0.695  1.00  1.06           H  
ATOM    511  HD2 ARG A  29      14.862   6.274  -0.226  1.00  1.06           H  
ATOM    512  HD3 ARG A  29      16.044   7.095  -1.254  1.00  1.30           H  
ATOM    513  HE  ARG A  29      17.123   5.758   1.098  1.00  1.35           H  
ATOM    514 HH11 ARG A  29      16.563   5.648  -2.368  1.00  2.57           H  
ATOM    515 HH12 ARG A  29      17.625   4.284  -2.610  1.00  3.07           H  
ATOM    516 HH21 ARG A  29      18.522   3.994   0.762  1.00  2.15           H  
ATOM    517 HH22 ARG A  29      18.736   3.358  -0.841  1.00  2.47           H  
ATOM    518  N   GLU A  30      12.977   8.670   1.297  1.00  0.34           N  
ATOM    519  CA  GLU A  30      11.996   9.398   0.488  1.00  0.36           C  
ATOM    520  C   GLU A  30      12.316   9.303  -0.995  1.00  0.35           C  
ATOM    521  O   GLU A  30      12.113  10.242  -1.768  1.00  0.44           O  
ATOM    522  CB  GLU A  30      11.939  10.856   0.922  1.00  0.45           C  
ATOM    523  CG  GLU A  30      11.199  11.034   2.223  1.00  0.50           C  
ATOM    524  CD  GLU A  30      12.021  10.652   3.440  1.00  0.62           C  
ATOM    525  OE1 GLU A  30      12.834  11.483   3.900  1.00  1.23           O  
ATOM    526  OE2 GLU A  30      11.863   9.523   3.951  1.00  1.08           O  
ATOM    527  H   GLU A  30      13.638   9.191   1.810  1.00  0.37           H  
ATOM    528  HA  GLU A  30      11.025   8.945   0.660  1.00  0.34           H  
ATOM    529  HB2 GLU A  30      12.946  11.230   1.043  1.00  0.52           H  
ATOM    530  HB3 GLU A  30      11.435  11.431   0.160  1.00  0.46           H  
ATOM    531  HG2 GLU A  30      10.892  12.064   2.313  1.00  0.58           H  
ATOM    532  HG3 GLU A  30      10.324  10.398   2.181  1.00  0.43           H  
ATOM    533  N   GLY A  31      12.803   8.139  -1.367  1.00  0.30           N  
ATOM    534  CA  GLY A  31      13.053   7.802  -2.744  1.00  0.30           C  
ATOM    535  C   GLY A  31      12.940   6.310  -2.936  1.00  0.30           C  
ATOM    536  O   GLY A  31      13.539   5.731  -3.841  1.00  0.36           O  
ATOM    537  H   GLY A  31      12.973   7.469  -0.672  1.00  0.30           H  
ATOM    538  HA2 GLY A  31      12.311   8.294  -3.367  1.00  0.30           H  
ATOM    539  HA3 GLY A  31      14.039   8.132  -3.022  1.00  0.35           H  
ATOM    540  N   ASP A  32      12.174   5.697  -2.044  1.00  0.28           N  
ATOM    541  CA  ASP A  32      11.866   4.278  -2.112  1.00  0.31           C  
ATOM    542  C   ASP A  32      10.711   4.045  -3.066  1.00  0.28           C  
ATOM    543  O   ASP A  32       9.651   4.659  -2.941  1.00  0.31           O  
ATOM    544  CB  ASP A  32      11.494   3.757  -0.721  1.00  0.38           C  
ATOM    545  CG  ASP A  32      11.021   2.315  -0.725  1.00  0.43           C  
ATOM    546  OD1 ASP A  32      11.601   1.498  -1.469  1.00  1.07           O  
ATOM    547  OD2 ASP A  32      10.084   2.002   0.037  1.00  1.26           O  
ATOM    548  H   ASP A  32      11.790   6.222  -1.312  1.00  0.29           H  
ATOM    549  HA  ASP A  32      12.740   3.754  -2.471  1.00  0.33           H  
ATOM    550  HB2 ASP A  32      12.359   3.822  -0.079  1.00  0.41           H  
ATOM    551  HB3 ASP A  32      10.706   4.373  -0.320  1.00  0.41           H  
ATOM    552  N   PRO A  33      10.909   3.196  -4.061  1.00  0.23           N  
ATOM    553  CA  PRO A  33       9.853   2.797  -4.947  1.00  0.26           C  
ATOM    554  C   PRO A  33       9.039   1.680  -4.339  1.00  0.47           C  
ATOM    555  O   PRO A  33       9.530   0.922  -3.519  1.00  1.30           O  
ATOM    556  CB  PRO A  33      10.568   2.298  -6.199  1.00  0.22           C  
ATOM    557  CG  PRO A  33      12.033   2.279  -5.868  1.00  0.14           C  
ATOM    558  CD  PRO A  33      12.165   2.538  -4.388  1.00  0.23           C  
ATOM    559  HA  PRO A  33       9.213   3.620  -5.194  1.00  0.28           H  
ATOM    560  HB2 PRO A  33      10.202   1.310  -6.439  1.00  0.28           H  
ATOM    561  HB3 PRO A  33      10.359   2.966  -7.021  1.00  0.25           H  
ATOM    562  HG2 PRO A  33      12.449   1.315  -6.111  1.00  0.18           H  
ATOM    563  HG3 PRO A  33      12.535   3.054  -6.425  1.00  0.20           H  
ATOM    564  HD2 PRO A  33      12.269   1.610  -3.840  1.00  0.33           H  
ATOM    565  HD3 PRO A  33      12.999   3.194  -4.190  1.00  0.30           H  
ATOM    566  N   LEU A  34       7.793   1.589  -4.715  1.00  0.29           N  
ATOM    567  CA  LEU A  34       6.996   0.464  -4.324  1.00  0.21           C  
ATOM    568  C   LEU A  34       6.118   0.055  -5.479  1.00  0.22           C  
ATOM    569  O   LEU A  34       5.737   0.873  -6.294  1.00  0.27           O  
ATOM    570  CB  LEU A  34       6.142   0.772  -3.090  1.00  0.23           C  
ATOM    571  CG  LEU A  34       6.814   1.647  -2.035  1.00  0.31           C  
ATOM    572  CD1 LEU A  34       6.269   3.066  -2.088  1.00  0.38           C  
ATOM    573  CD2 LEU A  34       6.641   1.042  -0.648  1.00  0.38           C  
ATOM    574  H   LEU A  34       7.401   2.292  -5.255  1.00  0.86           H  
ATOM    575  HA  LEU A  34       7.672  -0.352  -4.098  1.00  0.16           H  
ATOM    576  HB2 LEU A  34       5.242   1.268  -3.419  1.00  0.29           H  
ATOM    577  HB3 LEU A  34       5.872  -0.169  -2.622  1.00  0.20           H  
ATOM    578  HG  LEU A  34       7.870   1.696  -2.254  1.00  0.42           H  
ATOM    579 HD11 LEU A  34       6.460   3.490  -3.063  1.00  0.91           H  
ATOM    580 HD12 LEU A  34       6.754   3.667  -1.334  1.00  0.96           H  
ATOM    581 HD13 LEU A  34       5.204   3.050  -1.906  1.00  1.11           H  
ATOM    582 HD21 LEU A  34       5.588   0.948  -0.426  1.00  0.98           H  
ATOM    583 HD22 LEU A  34       7.108   1.682   0.084  1.00  1.08           H  
ATOM    584 HD23 LEU A  34       7.103   0.065  -0.620  1.00  1.21           H  
ATOM    585  N   GLU A  35       5.776  -1.201  -5.496  1.00  0.20           N  
ATOM    586  CA  GLU A  35       4.956  -1.753  -6.545  1.00  0.20           C  
ATOM    587  C   GLU A  35       3.600  -1.977  -5.981  1.00  0.16           C  
ATOM    588  O   GLU A  35       3.443  -2.822  -5.116  1.00  0.16           O  
ATOM    589  CB  GLU A  35       5.499  -3.063  -7.114  1.00  0.22           C  
ATOM    590  CG  GLU A  35       4.585  -3.656  -8.183  1.00  0.23           C  
ATOM    591  CD  GLU A  35       5.167  -4.871  -8.872  1.00  0.34           C  
ATOM    592  OE1 GLU A  35       5.003  -5.988  -8.343  1.00  0.95           O  
ATOM    593  OE2 GLU A  35       5.760  -4.722  -9.958  1.00  1.12           O  
ATOM    594  H   GLU A  35       6.012  -1.711  -4.697  1.00  0.18           H  
ATOM    595  HA  GLU A  35       4.886  -1.021  -7.331  1.00  0.23           H  
ATOM    596  HB2 GLU A  35       6.472  -2.886  -7.547  1.00  0.26           H  
ATOM    597  HB3 GLU A  35       5.587  -3.778  -6.314  1.00  0.22           H  
ATOM    598  HG2 GLU A  35       3.652  -3.948  -7.716  1.00  0.21           H  
ATOM    599  HG3 GLU A  35       4.389  -2.897  -8.926  1.00  0.27           H  
ATOM    600  N   ILE A  36       2.649  -1.198  -6.446  1.00  0.14           N  
ATOM    601  CA  ILE A  36       1.288  -1.282  -5.985  1.00  0.11           C  
ATOM    602  C   ILE A  36       0.580  -2.357  -6.776  1.00  0.10           C  
ATOM    603  O   ILE A  36       0.389  -2.221  -7.982  1.00  0.14           O  
ATOM    604  CB  ILE A  36       0.548   0.075  -6.173  1.00  0.12           C  
ATOM    605  CG1 ILE A  36       1.067   1.144  -5.205  1.00  0.15           C  
ATOM    606  CG2 ILE A  36      -0.953  -0.085  -6.008  1.00  0.14           C  
ATOM    607  CD1 ILE A  36       2.458   1.652  -5.514  1.00  0.39           C  
ATOM    608  H   ILE A  36       2.847  -0.558  -7.166  1.00  0.16           H  
ATOM    609  HA  ILE A  36       1.289  -1.550  -4.935  1.00  0.11           H  
ATOM    610  HB  ILE A  36       0.728   0.410  -7.183  1.00  0.13           H  
ATOM    611 HG12 ILE A  36       0.398   1.992  -5.228  1.00  0.33           H  
ATOM    612 HG13 ILE A  36       1.079   0.732  -4.206  1.00  0.29           H  
ATOM    613 HG21 ILE A  36      -1.170  -0.435  -5.010  1.00  0.94           H  
ATOM    614 HG22 ILE A  36      -1.320  -0.800  -6.728  1.00  1.01           H  
ATOM    615 HG23 ILE A  36      -1.437   0.868  -6.167  1.00  1.03           H  
ATOM    616 HD11 ILE A  36       2.711   2.449  -4.832  1.00  1.00           H  
ATOM    617 HD12 ILE A  36       2.490   2.021  -6.528  1.00  1.16           H  
ATOM    618 HD13 ILE A  36       3.167   0.844  -5.403  1.00  0.99           H  
ATOM    619  N   PHE A  37       0.268  -3.449  -6.118  1.00  0.09           N  
ATOM    620  CA  PHE A  37      -0.493  -4.503  -6.747  1.00  0.10           C  
ATOM    621  C   PHE A  37      -1.312  -5.239  -5.701  1.00  0.09           C  
ATOM    622  O   PHE A  37      -0.784  -5.710  -4.705  1.00  0.09           O  
ATOM    623  CB  PHE A  37       0.433  -5.441  -7.538  1.00  0.12           C  
ATOM    624  CG  PHE A  37       0.939  -6.641  -6.779  1.00  0.16           C  
ATOM    625  CD1 PHE A  37       2.117  -6.578  -6.055  1.00  1.10           C  
ATOM    626  CD2 PHE A  37       0.234  -7.836  -6.794  1.00  1.12           C  
ATOM    627  CE1 PHE A  37       2.578  -7.678  -5.360  1.00  1.15           C  
ATOM    628  CE2 PHE A  37       0.692  -8.940  -6.101  1.00  1.12           C  
ATOM    629  CZ  PHE A  37       1.865  -8.860  -5.383  1.00  0.35           C  
ATOM    630  H   PHE A  37       0.546  -3.538  -5.176  1.00  0.09           H  
ATOM    631  HA  PHE A  37      -1.183  -4.036  -7.437  1.00  0.10           H  
ATOM    632  HB2 PHE A  37      -0.096  -5.792  -8.410  1.00  0.17           H  
ATOM    633  HB3 PHE A  37       1.296  -4.870  -7.861  1.00  0.16           H  
ATOM    634  HD1 PHE A  37       2.679  -5.654  -6.035  1.00  1.93           H  
ATOM    635  HD2 PHE A  37      -0.688  -7.900  -7.356  1.00  1.98           H  
ATOM    636  HE1 PHE A  37       3.498  -7.614  -4.799  1.00  2.01           H  
ATOM    637  HE2 PHE A  37       0.130  -9.864  -6.121  1.00  1.96           H  
ATOM    638  HZ  PHE A  37       2.227  -9.722  -4.839  1.00  0.44           H  
ATOM    639  N   VAL A  38      -2.605  -5.309  -5.915  1.00  0.09           N  
ATOM    640  CA  VAL A  38      -3.489  -5.958  -4.962  1.00  0.09           C  
ATOM    641  C   VAL A  38      -3.463  -7.464  -5.143  1.00  0.11           C  
ATOM    642  O   VAL A  38      -3.491  -7.971  -6.264  1.00  0.17           O  
ATOM    643  CB  VAL A  38      -4.939  -5.420  -5.077  1.00  0.11           C  
ATOM    644  CG1 VAL A  38      -5.365  -5.310  -6.536  1.00  0.16           C  
ATOM    645  CG2 VAL A  38      -5.923  -6.296  -4.304  1.00  0.11           C  
ATOM    646  H   VAL A  38      -2.976  -4.921  -6.729  1.00  0.11           H  
ATOM    647  HA  VAL A  38      -3.115  -5.736  -3.966  1.00  0.08           H  
ATOM    648  HB  VAL A  38      -4.964  -4.431  -4.648  1.00  0.12           H  
ATOM    649 HG11 VAL A  38      -5.329  -6.287  -6.996  1.00  0.83           H  
ATOM    650 HG12 VAL A  38      -4.696  -4.642  -7.061  1.00  0.91           H  
ATOM    651 HG13 VAL A  38      -6.372  -4.922  -6.589  1.00  0.84           H  
ATOM    652 HG21 VAL A  38      -6.921  -5.900  -4.412  1.00  1.05           H  
ATOM    653 HG22 VAL A  38      -5.651  -6.306  -3.257  1.00  0.97           H  
ATOM    654 HG23 VAL A  38      -5.890  -7.306  -4.691  1.00  1.04           H  
ATOM    655  N   ASP A  39      -3.400  -8.161  -4.022  1.00  0.09           N  
ATOM    656  CA  ASP A  39      -3.271  -9.606  -4.014  1.00  0.12           C  
ATOM    657  C   ASP A  39      -4.595 -10.265  -4.364  1.00  0.16           C  
ATOM    658  O   ASP A  39      -4.652 -11.182  -5.186  1.00  0.18           O  
ATOM    659  CB  ASP A  39      -2.812 -10.092  -2.632  1.00  0.19           C  
ATOM    660  CG  ASP A  39      -2.262 -11.503  -2.659  1.00  0.23           C  
ATOM    661  OD1 ASP A  39      -3.046 -12.457  -2.491  1.00  1.04           O  
ATOM    662  OD2 ASP A  39      -1.039 -11.665  -2.844  1.00  1.11           O  
ATOM    663  H   ASP A  39      -3.445  -7.679  -3.164  1.00  0.09           H  
ATOM    664  HA  ASP A  39      -2.536  -9.883  -4.749  1.00  0.13           H  
ATOM    665  HB2 ASP A  39      -2.041  -9.429  -2.259  1.00  0.26           H  
ATOM    666  HB3 ASP A  39      -3.660 -10.077  -1.949  1.00  0.25           H  
ATOM    667  N   ARG A  40      -5.663  -9.767  -3.756  1.00  0.32           N  
ATOM    668  CA  ARG A  40      -6.928 -10.481  -3.757  1.00  0.43           C  
ATOM    669  C   ARG A  40      -8.091  -9.587  -4.131  1.00  0.43           C  
ATOM    670  O   ARG A  40      -8.641  -9.682  -5.227  1.00  0.49           O  
ATOM    671  CB  ARG A  40      -7.173 -11.053  -2.381  1.00  0.53           C  
ATOM    672  CG  ARG A  40      -5.887 -11.327  -1.659  1.00  0.53           C  
ATOM    673  CD  ARG A  40      -6.130 -11.602  -0.216  1.00  0.72           C  
ATOM    674  NE  ARG A  40      -7.062 -12.705   0.005  1.00  1.09           N  
ATOM    675  CZ  ARG A  40      -8.128 -12.621   0.803  1.00  1.66           C  
ATOM    676  NH1 ARG A  40      -8.403 -11.490   1.445  1.00  2.22           N  
ATOM    677  NH2 ARG A  40      -8.933 -13.661   0.958  1.00  2.29           N  
ATOM    678  H   ARG A  40      -5.598  -8.901  -3.305  1.00  0.39           H  
ATOM    679  HA  ARG A  40      -6.853 -11.290  -4.442  1.00  0.51           H  
ATOM    680  HB2 ARG A  40      -7.753 -10.350  -1.801  1.00  0.70           H  
ATOM    681  HB3 ARG A  40      -7.719 -11.981  -2.472  1.00  0.77           H  
ATOM    682  HG2 ARG A  40      -5.387 -12.167  -2.110  1.00  0.90           H  
ATOM    683  HG3 ARG A  40      -5.269 -10.442  -1.744  1.00  0.88           H  
ATOM    684  HD2 ARG A  40      -5.184 -11.823   0.250  1.00  1.17           H  
ATOM    685  HD3 ARG A  40      -6.542 -10.706   0.201  1.00  1.39           H  
ATOM    686  HE  ARG A  40      -6.878 -13.554  -0.467  1.00  1.59           H  
ATOM    687 HH11 ARG A  40      -7.814 -10.676   1.335  1.00  2.28           H  
ATOM    688 HH12 ARG A  40      -9.205 -11.444   2.056  1.00  2.88           H  
ATOM    689 HH21 ARG A  40      -8.752 -14.527   0.477  1.00  2.58           H  
ATOM    690 HH22 ARG A  40      -9.734 -13.583   1.562  1.00  2.78           H  
ATOM    691  N   ASP A  41      -8.461  -8.723  -3.201  1.00  0.47           N  
ATOM    692  CA  ASP A  41      -9.642  -7.899  -3.353  1.00  0.52           C  
ATOM    693  C   ASP A  41      -9.329  -6.445  -3.084  1.00  0.43           C  
ATOM    694  O   ASP A  41      -9.390  -5.599  -3.977  1.00  0.50           O  
ATOM    695  CB  ASP A  41     -10.701  -8.364  -2.366  1.00  0.57           C  
ATOM    696  CG  ASP A  41     -12.009  -7.600  -2.510  1.00  0.96           C  
ATOM    697  OD1 ASP A  41     -12.792  -7.931  -3.424  1.00  1.53           O  
ATOM    698  OD2 ASP A  41     -12.266  -6.679  -1.703  1.00  1.34           O  
ATOM    699  H   ASP A  41      -7.934  -8.648  -2.376  1.00  0.54           H  
ATOM    700  HA  ASP A  41     -10.010  -8.013  -4.357  1.00  0.62           H  
ATOM    701  HB2 ASP A  41     -10.892  -9.414  -2.523  1.00  0.77           H  
ATOM    702  HB3 ASP A  41     -10.319  -8.216  -1.364  1.00  0.67           H  
ATOM    703  N   GLY A  42      -8.969  -6.176  -1.844  1.00  0.32           N  
ATOM    704  CA  GLY A  42      -8.767  -4.815  -1.405  1.00  0.26           C  
ATOM    705  C   GLY A  42      -7.473  -4.655  -0.662  1.00  0.18           C  
ATOM    706  O   GLY A  42      -7.191  -3.600  -0.103  1.00  0.18           O  
ATOM    707  H   GLY A  42      -8.821  -6.927  -1.214  1.00  0.32           H  
ATOM    708  HA2 GLY A  42      -8.761  -4.164  -2.269  1.00  0.34           H  
ATOM    709  HA3 GLY A  42      -9.579  -4.531  -0.756  1.00  0.24           H  
ATOM    710  N   GLU A  43      -6.692  -5.717  -0.647  1.00  0.15           N  
ATOM    711  CA  GLU A  43      -5.375  -5.682  -0.058  1.00  0.12           C  
ATOM    712  C   GLU A  43      -4.344  -5.369  -1.119  1.00  0.08           C  
ATOM    713  O   GLU A  43      -4.029  -6.207  -1.964  1.00  0.09           O  
ATOM    714  CB  GLU A  43      -5.028  -7.000   0.626  1.00  0.14           C  
ATOM    715  CG  GLU A  43      -5.655  -8.219  -0.024  1.00  0.53           C  
ATOM    716  CD  GLU A  43      -7.055  -8.492   0.465  1.00  1.00           C  
ATOM    717  OE1 GLU A  43      -7.205  -9.032   1.579  1.00  1.30           O  
ATOM    718  OE2 GLU A  43      -8.004  -8.186  -0.286  1.00  1.97           O  
ATOM    719  H   GLU A  43      -7.007  -6.547  -1.058  1.00  0.17           H  
ATOM    720  HA  GLU A  43      -5.365  -4.894   0.676  1.00  0.13           H  
ATOM    721  HB2 GLU A  43      -3.953  -7.124   0.607  1.00  0.38           H  
ATOM    722  HB3 GLU A  43      -5.358  -6.956   1.654  1.00  0.50           H  
ATOM    723  HG2 GLU A  43      -5.711  -8.056  -1.091  1.00  1.18           H  
ATOM    724  HG3 GLU A  43      -5.036  -9.077   0.185  1.00  0.57           H  
ATOM    725  N   VAL A  44      -3.849  -4.153  -1.087  1.00  0.07           N  
ATOM    726  CA  VAL A  44      -2.839  -3.718  -2.023  1.00  0.07           C  
ATOM    727  C   VAL A  44      -1.463  -4.027  -1.475  1.00  0.07           C  
ATOM    728  O   VAL A  44      -1.163  -3.732  -0.328  1.00  0.08           O  
ATOM    729  CB  VAL A  44      -2.917  -2.214  -2.299  1.00  0.09           C  
ATOM    730  CG1 VAL A  44      -2.312  -1.908  -3.653  1.00  0.14           C  
ATOM    731  CG2 VAL A  44      -4.351  -1.712  -2.208  1.00  0.12           C  
ATOM    732  H   VAL A  44      -4.174  -3.528  -0.405  1.00  0.08           H  
ATOM    733  HA  VAL A  44      -2.983  -4.249  -2.953  1.00  0.08           H  
ATOM    734  HB  VAL A  44      -2.323  -1.708  -1.546  1.00  0.09           H  
ATOM    735 HG11 VAL A  44      -1.267  -2.183  -3.650  1.00  0.99           H  
ATOM    736 HG12 VAL A  44      -2.406  -0.853  -3.860  1.00  0.97           H  
ATOM    737 HG13 VAL A  44      -2.830  -2.473  -4.415  1.00  1.02           H  
ATOM    738 HG21 VAL A  44      -4.951  -2.203  -2.959  1.00  1.06           H  
ATOM    739 HG22 VAL A  44      -4.371  -0.644  -2.371  1.00  1.02           H  
ATOM    740 HG23 VAL A  44      -4.749  -1.935  -1.228  1.00  0.98           H  
ATOM    741  N   ILE A  45      -0.637  -4.610  -2.300  1.00  0.08           N  
ATOM    742  CA  ILE A  45       0.690  -5.014  -1.897  1.00  0.08           C  
ATOM    743  C   ILE A  45       1.690  -4.115  -2.591  1.00  0.11           C  
ATOM    744  O   ILE A  45       1.750  -4.100  -3.814  1.00  0.14           O  
ATOM    745  CB  ILE A  45       0.982  -6.479  -2.274  1.00  0.09           C  
ATOM    746  CG1 ILE A  45       0.174  -7.458  -1.402  1.00  0.09           C  
ATOM    747  CG2 ILE A  45       2.475  -6.770  -2.140  1.00  0.11           C  
ATOM    748  CD1 ILE A  45      -1.323  -7.288  -1.438  1.00  0.08           C  
ATOM    749  H   ILE A  45      -0.906  -4.737  -3.235  1.00  0.08           H  
ATOM    750  HA  ILE A  45       0.775  -4.908  -0.819  1.00  0.08           H  
ATOM    751  HB  ILE A  45       0.709  -6.609  -3.309  1.00  0.10           H  
ATOM    752 HG12 ILE A  45       0.376  -8.457  -1.730  1.00  0.10           H  
ATOM    753 HG13 ILE A  45       0.487  -7.345  -0.374  1.00  0.09           H  
ATOM    754 HG21 ILE A  45       3.025  -6.155  -2.840  1.00  0.81           H  
ATOM    755 HG22 ILE A  45       2.661  -7.812  -2.351  1.00  0.90           H  
ATOM    756 HG23 ILE A  45       2.798  -6.545  -1.132  1.00  0.92           H  
ATOM    757 HD11 ILE A  45      -1.789  -8.066  -0.851  1.00  1.01           H  
ATOM    758 HD12 ILE A  45      -1.670  -7.348  -2.459  1.00  1.01           H  
ATOM    759 HD13 ILE A  45      -1.585  -6.323  -1.021  1.00  0.99           H  
ATOM    760  N   LEU A  46       2.423  -3.343  -1.813  1.00  0.11           N  
ATOM    761  CA  LEU A  46       3.411  -2.407  -2.337  1.00  0.13           C  
ATOM    762  C   LEU A  46       4.805  -2.905  -2.012  1.00  0.11           C  
ATOM    763  O   LEU A  46       5.156  -2.996  -0.846  1.00  0.17           O  
ATOM    764  CB  LEU A  46       3.216  -1.040  -1.682  1.00  0.20           C  
ATOM    765  CG  LEU A  46       1.811  -0.792  -1.161  1.00  0.14           C  
ATOM    766  CD1 LEU A  46       1.827   0.347  -0.164  1.00  0.19           C  
ATOM    767  CD2 LEU A  46       0.860  -0.492  -2.306  1.00  0.23           C  
ATOM    768  H   LEU A  46       2.285  -3.397  -0.845  1.00  0.11           H  
ATOM    769  HA  LEU A  46       3.287  -2.325  -3.405  1.00  0.16           H  
ATOM    770  HB2 LEU A  46       3.907  -0.947  -0.852  1.00  0.26           H  
ATOM    771  HB3 LEU A  46       3.446  -0.273  -2.406  1.00  0.31           H  
ATOM    772  HG  LEU A  46       1.461  -1.683  -0.657  1.00  0.13           H  
ATOM    773 HD11 LEU A  46       0.826   0.521   0.202  1.00  0.90           H  
ATOM    774 HD12 LEU A  46       2.195   1.241  -0.646  1.00  0.98           H  
ATOM    775 HD13 LEU A  46       2.473   0.092   0.663  1.00  1.00           H  
ATOM    776 HD21 LEU A  46       1.173   0.414  -2.806  1.00  0.98           H  
ATOM    777 HD22 LEU A  46      -0.141  -0.364  -1.921  1.00  0.92           H  
ATOM    778 HD23 LEU A  46       0.872  -1.313  -3.009  1.00  1.13           H  
ATOM    779  N   LYS A  47       5.610  -3.218  -3.015  1.00  0.15           N  
ATOM    780  CA  LYS A  47       6.966  -3.682  -2.720  1.00  0.27           C  
ATOM    781  C   LYS A  47       8.031  -2.815  -3.391  1.00  0.16           C  
ATOM    782  O   LYS A  47       7.816  -2.291  -4.466  1.00  0.15           O  
ATOM    783  CB  LYS A  47       7.138  -5.164  -3.082  1.00  0.63           C  
ATOM    784  CG  LYS A  47       7.886  -5.436  -4.381  1.00  0.29           C  
ATOM    785  CD  LYS A  47       6.946  -5.716  -5.541  1.00  0.55           C  
ATOM    786  CE  LYS A  47       5.939  -6.796  -5.187  1.00  0.69           C  
ATOM    787  NZ  LYS A  47       5.476  -7.545  -6.387  1.00  0.76           N  
ATOM    788  H   LYS A  47       5.284  -3.152  -3.947  1.00  0.26           H  
ATOM    789  HA  LYS A  47       7.098  -3.584  -1.652  1.00  0.44           H  
ATOM    790  HB2 LYS A  47       7.673  -5.651  -2.282  1.00  1.03           H  
ATOM    791  HB3 LYS A  47       6.154  -5.607  -3.160  1.00  1.04           H  
ATOM    792  HG2 LYS A  47       8.486  -4.572  -4.625  1.00  0.33           H  
ATOM    793  HG3 LYS A  47       8.530  -6.292  -4.239  1.00  0.26           H  
ATOM    794  HD2 LYS A  47       6.413  -4.809  -5.790  1.00  0.77           H  
ATOM    795  HD3 LYS A  47       7.526  -6.041  -6.391  1.00  0.60           H  
ATOM    796  HE2 LYS A  47       6.396  -7.488  -4.495  1.00  0.98           H  
ATOM    797  HE3 LYS A  47       5.088  -6.327  -4.715  1.00  0.74           H  
ATOM    798  HZ1 LYS A  47       4.695  -8.180  -6.135  1.00  1.25           H  
ATOM    799  HZ2 LYS A  47       6.255  -8.115  -6.776  1.00  1.24           H  
ATOM    800  HZ3 LYS A  47       5.148  -6.879  -7.125  1.00  1.19           H  
ATOM    801  N   LYS A  48       9.193  -2.742  -2.744  1.00  0.19           N  
ATOM    802  CA  LYS A  48      10.284  -1.784  -3.050  1.00  0.15           C  
ATOM    803  C   LYS A  48      10.652  -1.590  -4.530  1.00  0.14           C  
ATOM    804  O   LYS A  48      11.375  -0.651  -4.858  1.00  0.17           O  
ATOM    805  CB  LYS A  48      11.530  -2.215  -2.307  1.00  0.17           C  
ATOM    806  CG  LYS A  48      11.619  -3.722  -2.147  1.00  0.19           C  
ATOM    807  CD  LYS A  48      12.075  -4.112  -0.750  1.00  0.20           C  
ATOM    808  CE  LYS A  48      13.511  -3.685  -0.473  1.00  0.21           C  
ATOM    809  NZ  LYS A  48      13.923  -4.007   0.924  1.00  0.32           N  
ATOM    810  H   LYS A  48       9.328  -3.355  -1.992  1.00  0.28           H  
ATOM    811  HA  LYS A  48       9.978  -0.831  -2.651  1.00  0.19           H  
ATOM    812  HB2 LYS A  48      12.397  -1.883  -2.870  1.00  0.20           H  
ATOM    813  HB3 LYS A  48      11.535  -1.753  -1.333  1.00  0.21           H  
ATOM    814  HG2 LYS A  48      10.638  -4.149  -2.334  1.00  0.22           H  
ATOM    815  HG3 LYS A  48      12.322  -4.108  -2.873  1.00  0.21           H  
ATOM    816  HD2 LYS A  48      11.429  -3.631  -0.030  1.00  0.20           H  
ATOM    817  HD3 LYS A  48      12.000  -5.185  -0.644  1.00  0.24           H  
ATOM    818  HE2 LYS A  48      14.163  -4.195  -1.162  1.00  0.22           H  
ATOM    819  HE3 LYS A  48      13.591  -2.618  -0.624  1.00  0.22           H  
ATOM    820  HZ1 LYS A  48      13.541  -4.942   1.211  1.00  0.99           H  
ATOM    821  HZ2 LYS A  48      13.565  -3.287   1.580  1.00  1.09           H  
ATOM    822  HZ3 LYS A  48      14.961  -4.038   0.996  1.00  0.85           H  
ATOM    823  N   TYR A  49      10.234  -2.496  -5.397  1.00  0.14           N  
ATOM    824  CA  TYR A  49      10.417  -2.357  -6.846  1.00  0.16           C  
ATOM    825  C   TYR A  49      11.862  -2.605  -7.285  1.00  0.17           C  
ATOM    826  O   TYR A  49      12.099  -3.348  -8.231  1.00  0.24           O  
ATOM    827  CB  TYR A  49      10.005  -0.977  -7.357  1.00  0.19           C  
ATOM    828  CG  TYR A  49      10.283  -0.807  -8.840  1.00  0.24           C  
ATOM    829  CD1 TYR A  49       9.898  -1.786  -9.752  1.00  1.03           C  
ATOM    830  CD2 TYR A  49      10.943   0.313  -9.327  1.00  1.22           C  
ATOM    831  CE1 TYR A  49      10.158  -1.651 -11.101  1.00  1.01           C  
ATOM    832  CE2 TYR A  49      11.210   0.454 -10.676  1.00  1.28           C  
ATOM    833  CZ  TYR A  49      10.813  -0.530 -11.557  1.00  0.40           C  
ATOM    834  OH  TYR A  49      11.080  -0.396 -12.902  1.00  0.49           O  
ATOM    835  H   TYR A  49       9.788  -3.288  -5.054  1.00  0.16           H  
ATOM    836  HA  TYR A  49       9.776  -3.091  -7.313  1.00  0.18           H  
ATOM    837  HB2 TYR A  49       8.948  -0.812  -7.180  1.00  0.22           H  
ATOM    838  HB3 TYR A  49      10.574  -0.232  -6.826  1.00  0.18           H  
ATOM    839  HD1 TYR A  49       9.383  -2.666  -9.393  1.00  1.88           H  
ATOM    840  HD2 TYR A  49      11.250   1.083  -8.634  1.00  2.05           H  
ATOM    841  HE1 TYR A  49       9.848  -2.421 -11.791  1.00  1.83           H  
ATOM    842  HE2 TYR A  49      11.726   1.332 -11.034  1.00  2.14           H  
ATOM    843  HH  TYR A  49      10.310  -0.701 -13.412  1.00  1.02           H  
ATOM    844  N   SER A  50      12.808  -1.940  -6.625  1.00  0.19           N  
ATOM    845  CA  SER A  50      14.225  -2.035  -6.972  1.00  0.25           C  
ATOM    846  C   SER A  50      14.664  -3.499  -7.142  1.00  0.28           C  
ATOM    847  O   SER A  50      15.256  -3.851  -8.163  1.00  0.34           O  
ATOM    848  CB  SER A  50      15.081  -1.317  -5.919  1.00  0.37           C  
ATOM    849  OG  SER A  50      16.445  -1.261  -6.303  1.00  1.36           O  
ATOM    850  H   SER A  50      12.540  -1.354  -5.878  1.00  0.20           H  
ATOM    851  HA  SER A  50      14.355  -1.533  -7.921  1.00  0.27           H  
ATOM    852  HB2 SER A  50      14.716  -0.308  -5.793  1.00  0.78           H  
ATOM    853  HB3 SER A  50      15.006  -1.845  -4.980  1.00  1.11           H  
ATOM    854  HG  SER A  50      16.762  -0.344  -6.228  1.00  1.95           H  
ATOM    855  N   PRO A  51      14.368  -4.380  -6.161  1.00  0.32           N  
ATOM    856  CA  PRO A  51      14.593  -5.809  -6.298  1.00  0.42           C  
ATOM    857  C   PRO A  51      13.334  -6.530  -6.761  1.00  0.45           C  
ATOM    858  O   PRO A  51      13.266  -7.761  -6.759  1.00  0.58           O  
ATOM    859  CB  PRO A  51      14.911  -6.242  -4.878  1.00  0.52           C  
ATOM    860  CG  PRO A  51      14.315  -5.200  -3.974  1.00  0.46           C  
ATOM    861  CD  PRO A  51      13.808  -4.079  -4.838  1.00  0.36           C  
ATOM    862  HA  PRO A  51      15.419  -6.037  -6.955  1.00  0.45           H  
ATOM    863  HB2 PRO A  51      14.455  -7.199  -4.709  1.00  0.60           H  
ATOM    864  HB3 PRO A  51      15.978  -6.314  -4.750  1.00  0.60           H  
ATOM    865  HG2 PRO A  51      13.489  -5.625  -3.423  1.00  0.47           H  
ATOM    866  HG3 PRO A  51      15.069  -4.833  -3.292  1.00  0.57           H  
ATOM    867  HD2 PRO A  51      12.732  -4.101  -4.867  1.00  0.37           H  
ATOM    868  HD3 PRO A  51      14.158  -3.124  -4.471  1.00  0.44           H  
ATOM    869  N   ILE A  52      12.345  -5.736  -7.159  1.00  0.37           N  
ATOM    870  CA  ILE A  52      11.002  -6.219  -7.444  1.00  0.46           C  
ATOM    871  C   ILE A  52      10.530  -7.093  -6.296  1.00  0.61           C  
ATOM    872  O   ILE A  52      10.794  -6.795  -5.129  1.00  0.61           O  
ATOM    873  CB  ILE A  52      10.934  -7.004  -8.770  1.00  0.62           C  
ATOM    874  CG1 ILE A  52      12.038  -6.523  -9.704  1.00  0.51           C  
ATOM    875  CG2 ILE A  52       9.564  -6.820  -9.425  1.00  0.78           C  
ATOM    876  CD1 ILE A  52      12.032  -7.192 -11.062  1.00  0.69           C  
ATOM    877  H   ILE A  52      12.535  -4.782  -7.287  1.00  0.29           H  
ATOM    878  HA  ILE A  52      10.347  -5.364  -7.518  1.00  0.38           H  
ATOM    879  HB  ILE A  52      11.081  -8.050  -8.561  1.00  0.79           H  
ATOM    880 HG12 ILE A  52      11.937  -5.460  -9.852  1.00  0.43           H  
ATOM    881 HG13 ILE A  52      12.992  -6.729  -9.227  1.00  0.47           H  
ATOM    882 HG21 ILE A  52       9.471  -5.806  -9.782  1.00  1.31           H  
ATOM    883 HG22 ILE A  52       8.783  -7.015  -8.700  1.00  1.24           H  
ATOM    884 HG23 ILE A  52       9.465  -7.505 -10.255  1.00  1.20           H  
ATOM    885 HD11 ILE A  52      12.170  -8.256 -10.940  1.00  0.86           H  
ATOM    886 HD12 ILE A  52      12.833  -6.791 -11.663  1.00  1.32           H  
ATOM    887 HD13 ILE A  52      11.087  -7.005 -11.548  1.00  1.42           H  
ATOM    888  N   SER A  53       9.826  -8.154  -6.612  1.00  0.85           N  
ATOM    889  CA  SER A  53       9.438  -9.106  -5.617  1.00  1.06           C  
ATOM    890  C   SER A  53      10.301 -10.353  -5.737  1.00  1.29           C  
ATOM    891  O   SER A  53       9.870 -11.366  -6.291  1.00  1.96           O  
ATOM    892  CB  SER A  53       7.958  -9.416  -5.765  1.00  1.21           C  
ATOM    893  OG  SER A  53       7.594  -9.553  -7.128  1.00  1.67           O  
ATOM    894  H   SER A  53       9.564  -8.304  -7.538  1.00  0.95           H  
ATOM    895  HA  SER A  53       9.610  -8.645  -4.655  1.00  1.04           H  
ATOM    896  HB2 SER A  53       7.721 -10.331  -5.243  1.00  1.32           H  
ATOM    897  HB3 SER A  53       7.394  -8.600  -5.347  1.00  1.60           H  
ATOM    898  HG  SER A  53       8.065 -10.309  -7.517  1.00  2.23           H  
ATOM    899  N   GLU A  54      11.539 -10.232  -5.254  1.00  1.17           N  
ATOM    900  CA  GLU A  54      12.550 -11.281  -5.358  1.00  1.35           C  
ATOM    901  C   GLU A  54      13.066 -11.394  -6.791  1.00  1.52           C  
ATOM    902  O   GLU A  54      12.341 -11.811  -7.696  1.00  2.38           O  
ATOM    903  CB  GLU A  54      12.003 -12.628  -4.880  1.00  1.52           C  
ATOM    904  CG  GLU A  54      12.928 -13.355  -3.918  1.00  1.95           C  
ATOM    905  CD  GLU A  54      13.105 -12.606  -2.614  1.00  2.29           C  
ATOM    906  OE1 GLU A  54      12.225 -12.723  -1.734  1.00  2.89           O  
ATOM    907  OE2 GLU A  54      14.121 -11.897  -2.463  1.00  2.47           O  
ATOM    908  H   GLU A  54      11.785  -9.395  -4.811  1.00  1.34           H  
ATOM    909  HA  GLU A  54      13.377 -10.998  -4.721  1.00  1.42           H  
ATOM    910  HB2 GLU A  54      11.062 -12.457  -4.380  1.00  1.89           H  
ATOM    911  HB3 GLU A  54      11.837 -13.263  -5.737  1.00  1.85           H  
ATOM    912  HG2 GLU A  54      12.514 -14.330  -3.705  1.00  2.44           H  
ATOM    913  HG3 GLU A  54      13.895 -13.469  -4.386  1.00  2.39           H  
ATOM    914  N   LEU A  55      14.313 -10.993  -6.989  1.00  1.27           N  
ATOM    915  CA  LEU A  55      14.958 -11.106  -8.289  1.00  1.43           C  
ATOM    916  C   LEU A  55      15.433 -12.535  -8.517  1.00  2.04           C  
ATOM    917  O   LEU A  55      14.730 -13.300  -9.211  1.00  2.28           O  
ATOM    918  CB  LEU A  55      16.149 -10.146  -8.386  1.00  1.60           C  
ATOM    919  CG  LEU A  55      15.794  -8.662  -8.468  1.00  1.53           C  
ATOM    920  CD1 LEU A  55      17.051  -7.809  -8.435  1.00  2.27           C  
ATOM    921  CD2 LEU A  55      14.998  -8.382  -9.728  1.00  1.11           C  
ATOM    922  OXT LEU A  55      16.502 -12.893  -7.978  1.00  2.65           O  
ATOM    923  H   LEU A  55      14.817 -10.615  -6.234  1.00  1.57           H  
ATOM    924  HA  LEU A  55      14.231 -10.849  -9.046  1.00  1.34           H  
ATOM    925  HB2 LEU A  55      16.774 -10.295  -7.518  1.00  1.76           H  
ATOM    926  HB3 LEU A  55      16.720 -10.404  -9.267  1.00  2.20           H  
ATOM    927  HG  LEU A  55      15.184  -8.395  -7.616  1.00  2.03           H  
ATOM    928 HD11 LEU A  55      16.777  -6.766  -8.474  1.00  2.65           H  
ATOM    929 HD12 LEU A  55      17.673  -8.051  -9.285  1.00  2.81           H  
ATOM    930 HD13 LEU A  55      17.594  -8.004  -7.523  1.00  2.60           H  
ATOM    931 HD21 LEU A  55      14.072  -8.938  -9.699  1.00  1.45           H  
ATOM    932 HD22 LEU A  55      15.572  -8.681 -10.591  1.00  1.53           H  
ATOM    933 HD23 LEU A  55      14.780  -7.325  -9.788  1.00  1.48           H  
TER     934      LEU A  55                                                      
ATOM    935  N   MET B   1      -6.038 -13.284 -10.643  1.00  3.94           N  
ATOM    936  CA  MET B   1      -7.139 -12.338 -10.953  1.00  3.42           C  
ATOM    937  C   MET B   1      -6.648 -10.902 -10.893  1.00  2.74           C  
ATOM    938  O   MET B   1      -6.814 -10.139 -11.842  1.00  3.34           O  
ATOM    939  CB  MET B   1      -8.313 -12.519  -9.986  1.00  3.88           C  
ATOM    940  CG  MET B   1      -9.273 -13.630 -10.379  1.00  4.32           C  
ATOM    941  SD  MET B   1     -10.672 -13.769  -9.248  1.00  5.25           S  
ATOM    942  CE  MET B   1     -11.286 -12.084  -9.250  1.00  6.17           C  
ATOM    943  H1  MET B   1      -5.631 -13.073  -9.709  1.00  4.31           H  
ATOM    944  H2  MET B   1      -5.283 -13.196 -11.358  1.00  4.32           H  
ATOM    945  H3  MET B   1      -6.389 -14.265 -10.644  1.00  4.06           H  
ATOM    946  HA  MET B   1      -7.479 -12.541 -11.957  1.00  3.74           H  
ATOM    947  HB2 MET B   1      -7.924 -12.743  -9.005  1.00  4.43           H  
ATOM    948  HB3 MET B   1      -8.870 -11.595  -9.939  1.00  3.90           H  
ATOM    949  HG2 MET B   1      -9.649 -13.431 -11.373  1.00  4.28           H  
ATOM    950  HG3 MET B   1      -8.735 -14.566 -10.380  1.00  4.59           H  
ATOM    951  HE1 MET B   1     -12.135 -12.008  -8.585  1.00  6.71           H  
ATOM    952  HE2 MET B   1     -11.589 -11.813 -10.251  1.00  6.18           H  
ATOM    953  HE3 MET B   1     -10.506 -11.415  -8.916  1.00  6.50           H  
ATOM    954  N   LYS B   2      -6.046 -10.532  -9.772  1.00  1.78           N  
ATOM    955  CA  LYS B   2      -5.578  -9.173  -9.582  1.00  1.13           C  
ATOM    956  C   LYS B   2      -4.096  -9.036  -9.891  1.00  0.88           C  
ATOM    957  O   LYS B   2      -3.594  -9.653 -10.833  1.00  1.16           O  
ATOM    958  CB  LYS B   2      -5.897  -8.688  -8.163  1.00  0.55           C  
ATOM    959  CG  LYS B   2      -7.380  -8.409  -7.928  1.00  1.01           C  
ATOM    960  CD  LYS B   2      -7.833  -7.064  -8.509  1.00  1.83           C  
ATOM    961  CE  LYS B   2      -7.568  -6.956 -10.005  1.00  2.68           C  
ATOM    962  NZ  LYS B   2      -8.246  -5.786 -10.623  1.00  3.61           N  
ATOM    963  H   LYS B   2      -5.918 -11.191  -9.049  1.00  1.87           H  
ATOM    964  HA  LYS B   2      -6.114  -8.552 -10.279  1.00  1.52           H  
ATOM    965  HB2 LYS B   2      -5.576  -9.435  -7.453  1.00  0.94           H  
ATOM    966  HB3 LYS B   2      -5.351  -7.774  -7.980  1.00  0.96           H  
ATOM    967  HG2 LYS B   2      -7.957  -9.194  -8.390  1.00  1.49           H  
ATOM    968  HG3 LYS B   2      -7.566  -8.409  -6.864  1.00  1.27           H  
ATOM    969  HD2 LYS B   2      -8.893  -6.951  -8.338  1.00  2.06           H  
ATOM    970  HD3 LYS B   2      -7.303  -6.271  -8.001  1.00  2.24           H  
ATOM    971  HE2 LYS B   2      -6.498  -6.860 -10.157  1.00  3.13           H  
ATOM    972  HE3 LYS B   2      -7.916  -7.859 -10.483  1.00  2.71           H  
ATOM    973  HZ1 LYS B   2      -9.277  -5.851 -10.474  1.00  3.93           H  
ATOM    974  HZ2 LYS B   2      -8.058  -5.768 -11.650  1.00  3.90           H  
ATOM    975  HZ3 LYS B   2      -7.899  -4.896 -10.207  1.00  4.09           H  
ATOM    976  N   ALA B   3      -3.421  -8.222  -9.084  1.00  0.51           N  
ATOM    977  CA  ALA B   3      -2.051  -7.780  -9.342  1.00  0.33           C  
ATOM    978  C   ALA B   3      -2.020  -6.777 -10.485  1.00  0.42           C  
ATOM    979  O   ALA B   3      -2.376  -7.090 -11.621  1.00  0.86           O  
ATOM    980  CB  ALA B   3      -1.104  -8.943  -9.617  1.00  0.48           C  
ATOM    981  H   ALA B   3      -3.861  -7.917  -8.263  1.00  0.51           H  
ATOM    982  HA  ALA B   3      -1.713  -7.278  -8.448  1.00  0.29           H  
ATOM    983  HB1 ALA B   3      -1.392  -9.431 -10.536  1.00  1.09           H  
ATOM    984  HB2 ALA B   3      -1.153  -9.649  -8.801  1.00  0.81           H  
ATOM    985  HB3 ALA B   3      -0.096  -8.566  -9.710  1.00  1.10           H  
ATOM    986  N   THR B   4      -1.608  -5.564 -10.169  1.00  0.24           N  
ATOM    987  CA  THR B   4      -1.589  -4.491 -11.140  1.00  0.26           C  
ATOM    988  C   THR B   4      -0.160  -4.151 -11.554  1.00  0.30           C  
ATOM    989  O   THR B   4       0.168  -4.134 -12.742  1.00  0.43           O  
ATOM    990  CB  THR B   4      -2.294  -3.249 -10.580  1.00  0.26           C  
ATOM    991  OG1 THR B   4      -1.760  -2.941  -9.291  1.00  0.27           O  
ATOM    992  CG2 THR B   4      -3.792  -3.479 -10.456  1.00  0.26           C  
ATOM    993  H   THR B   4      -1.302  -5.384  -9.260  1.00  0.43           H  
ATOM    994  HA  THR B   4      -2.125  -4.819 -12.006  1.00  0.30           H  
ATOM    995  HB  THR B   4      -2.122  -2.424 -11.250  1.00  0.31           H  
ATOM    996  HG1 THR B   4      -2.449  -3.013  -8.632  1.00  0.64           H  
ATOM    997 HG21 THR B   4      -4.269  -2.567 -10.136  1.00  0.88           H  
ATOM    998 HG22 THR B   4      -3.976  -4.258  -9.725  1.00  0.94           H  
ATOM    999 HG23 THR B   4      -4.193  -3.780 -11.412  1.00  0.98           H  
ATOM   1000  N   GLY B   5       0.687  -3.902 -10.571  1.00  0.23           N  
ATOM   1001  CA  GLY B   5       2.083  -3.628 -10.841  1.00  0.25           C  
ATOM   1002  C   GLY B   5       2.333  -2.187 -11.232  1.00  0.26           C  
ATOM   1003  O   GLY B   5       2.955  -1.909 -12.258  1.00  0.33           O  
ATOM   1004  H   GLY B   5       0.360  -3.893  -9.648  1.00  0.23           H  
ATOM   1005  HA2 GLY B   5       2.658  -3.855  -9.956  1.00  0.24           H  
ATOM   1006  HA3 GLY B   5       2.416  -4.267 -11.642  1.00  0.28           H  
ATOM   1007  N   ILE B   6       1.831  -1.268 -10.430  1.00  0.21           N  
ATOM   1008  CA  ILE B   6       2.123   0.143 -10.617  1.00  0.22           C  
ATOM   1009  C   ILE B   6       3.087   0.606  -9.533  1.00  0.19           C  
ATOM   1010  O   ILE B   6       2.728   0.692  -8.366  1.00  0.16           O  
ATOM   1011  CB  ILE B   6       0.833   1.012 -10.619  1.00  0.23           C  
ATOM   1012  CG1 ILE B   6       1.150   2.490 -10.351  1.00  0.26           C  
ATOM   1013  CG2 ILE B   6      -0.173   0.497  -9.604  1.00  0.21           C  
ATOM   1014  CD1 ILE B   6       1.991   3.156 -11.419  1.00  0.30           C  
ATOM   1015  H   ILE B   6       1.262  -1.545  -9.676  1.00  0.19           H  
ATOM   1016  HA  ILE B   6       2.608   0.252 -11.578  1.00  0.25           H  
ATOM   1017  HB  ILE B   6       0.382   0.928 -11.596  1.00  0.26           H  
ATOM   1018 HG12 ILE B   6       0.226   3.040 -10.275  1.00  0.29           H  
ATOM   1019 HG13 ILE B   6       1.685   2.566  -9.416  1.00  0.24           H  
ATOM   1020 HG21 ILE B   6      -0.436  -0.522  -9.845  1.00  1.08           H  
ATOM   1021 HG22 ILE B   6      -1.059   1.114  -9.631  1.00  0.93           H  
ATOM   1022 HG23 ILE B   6       0.261   0.532  -8.615  1.00  1.00           H  
ATOM   1023 HD11 ILE B   6       2.201   4.175 -11.125  1.00  1.03           H  
ATOM   1024 HD12 ILE B   6       1.455   3.153 -12.356  1.00  0.99           H  
ATOM   1025 HD13 ILE B   6       2.921   2.617 -11.533  1.00  1.10           H  
ATOM   1026  N   VAL B   7       4.325   0.858  -9.921  1.00  0.24           N  
ATOM   1027  CA  VAL B   7       5.331   1.312  -8.980  1.00  0.22           C  
ATOM   1028  C   VAL B   7       5.202   2.810  -8.713  1.00  0.24           C  
ATOM   1029  O   VAL B   7       5.011   3.603  -9.639  1.00  0.27           O  
ATOM   1030  CB  VAL B   7       6.758   0.971  -9.457  1.00  0.23           C  
ATOM   1031  CG1 VAL B   7       7.796   1.792  -8.697  1.00  0.24           C  
ATOM   1032  CG2 VAL B   7       7.011  -0.517  -9.273  1.00  0.23           C  
ATOM   1033  H   VAL B   7       4.557   0.740 -10.871  1.00  0.29           H  
ATOM   1034  HA  VAL B   7       5.168   0.783  -8.048  1.00  0.20           H  
ATOM   1035  HB  VAL B   7       6.840   1.200 -10.506  1.00  0.26           H  
ATOM   1036 HG11 VAL B   7       7.617   2.847  -8.863  1.00  1.00           H  
ATOM   1037 HG12 VAL B   7       8.787   1.534  -9.043  1.00  1.05           H  
ATOM   1038 HG13 VAL B   7       7.719   1.582  -7.639  1.00  1.08           H  
ATOM   1039 HG21 VAL B   7       6.954  -0.768  -8.222  1.00  0.85           H  
ATOM   1040 HG22 VAL B   7       7.997  -0.766  -9.643  1.00  0.92           H  
ATOM   1041 HG23 VAL B   7       6.270  -1.080  -9.818  1.00  0.87           H  
ATOM   1042  N   ARG B   8       5.312   3.192  -7.444  1.00  0.23           N  
ATOM   1043  CA  ARG B   8       5.248   4.575  -7.025  1.00  0.25           C  
ATOM   1044  C   ARG B   8       6.421   4.827  -6.087  1.00  0.23           C  
ATOM   1045  O   ARG B   8       6.619   4.081  -5.133  1.00  0.26           O  
ATOM   1046  CB  ARG B   8       3.906   4.855  -6.309  1.00  0.29           C  
ATOM   1047  CG  ARG B   8       3.993   5.735  -5.049  1.00  0.27           C  
ATOM   1048  CD  ARG B   8       4.516   7.130  -5.339  1.00  0.24           C  
ATOM   1049  NE  ARG B   8       3.642   7.904  -6.218  1.00  0.99           N  
ATOM   1050  CZ  ARG B   8       3.635   9.239  -6.269  1.00  0.92           C  
ATOM   1051  NH1 ARG B   8       4.393   9.945  -5.434  1.00  0.53           N  
ATOM   1052  NH2 ARG B   8       2.852   9.865  -7.143  1.00  1.69           N  
ATOM   1053  H   ARG B   8       5.504   2.542  -6.732  1.00  0.21           H  
ATOM   1054  HA  ARG B   8       5.333   5.203  -7.900  1.00  0.28           H  
ATOM   1055  HB2 ARG B   8       3.243   5.343  -7.008  1.00  0.33           H  
ATOM   1056  HB3 ARG B   8       3.470   3.909  -6.025  1.00  0.34           H  
ATOM   1057  HG2 ARG B   8       3.009   5.823  -4.617  1.00  0.29           H  
ATOM   1058  HG3 ARG B   8       4.658   5.265  -4.327  1.00  0.28           H  
ATOM   1059  HD2 ARG B   8       4.626   7.650  -4.400  1.00  0.49           H  
ATOM   1060  HD3 ARG B   8       5.487   7.030  -5.812  1.00  0.68           H  
ATOM   1061  HE  ARG B   8       3.037   7.399  -6.821  1.00  1.66           H  
ATOM   1062 HH11 ARG B   8       4.981   9.480  -4.760  1.00  0.86           H  
ATOM   1063 HH12 ARG B   8       4.378  10.955  -5.465  1.00  0.70           H  
ATOM   1064 HH21 ARG B   8       2.264   9.335  -7.770  1.00  2.36           H  
ATOM   1065 HH22 ARG B   8       2.838  10.867  -7.182  1.00  1.64           H  
ATOM   1066  N   ARG B   9       7.212   5.844  -6.372  1.00  0.20           N  
ATOM   1067  CA  ARG B   9       8.276   6.243  -5.466  1.00  0.19           C  
ATOM   1068  C   ARG B   9       7.702   7.199  -4.436  1.00  0.20           C  
ATOM   1069  O   ARG B   9       7.470   8.361  -4.758  1.00  0.21           O  
ATOM   1070  CB  ARG B   9       9.391   6.925  -6.241  1.00  0.18           C  
ATOM   1071  CG  ARG B   9      10.755   6.841  -5.592  1.00  0.24           C  
ATOM   1072  CD  ARG B   9      11.677   5.944  -6.402  1.00  0.62           C  
ATOM   1073  NE  ARG B   9      11.522   6.163  -7.843  1.00  1.35           N  
ATOM   1074  CZ  ARG B   9      12.164   5.465  -8.782  1.00  1.74           C  
ATOM   1075  NH1 ARG B   9      13.113   4.603  -8.449  1.00  1.51           N  
ATOM   1076  NH2 ARG B   9      11.877   5.658 -10.062  1.00  2.71           N  
ATOM   1077  H   ARG B   9       7.075   6.340  -7.208  1.00  0.22           H  
ATOM   1078  HA  ARG B   9       8.665   5.369  -4.966  1.00  0.19           H  
ATOM   1079  HB2 ARG B   9       9.462   6.457  -7.209  1.00  0.20           H  
ATOM   1080  HB3 ARG B   9       9.139   7.973  -6.360  1.00  0.24           H  
ATOM   1081  HG2 ARG B   9      11.181   7.832  -5.532  1.00  0.47           H  
ATOM   1082  HG3 ARG B   9      10.645   6.426  -4.598  1.00  0.40           H  
ATOM   1083  HD2 ARG B   9      12.699   6.154  -6.122  1.00  0.94           H  
ATOM   1084  HD3 ARG B   9      11.446   4.915  -6.175  1.00  1.28           H  
ATOM   1085  HE  ARG B   9      10.874   6.847  -8.123  1.00  1.91           H  
ATOM   1086 HH11 ARG B   9      13.368   4.469  -7.482  1.00  1.28           H  
ATOM   1087 HH12 ARG B   9      13.584   4.064  -9.164  1.00  1.97           H  
ATOM   1088 HH21 ARG B   9      11.173   6.329 -10.329  1.00  3.20           H  
ATOM   1089 HH22 ARG B   9      12.368   5.145 -10.775  1.00  3.06           H  
ATOM   1090  N   ILE B  10       7.477   6.669  -3.222  1.00  0.22           N  
ATOM   1091  CA  ILE B  10       6.880   7.393  -2.072  1.00  0.25           C  
ATOM   1092  C   ILE B  10       6.739   8.909  -2.270  1.00  0.30           C  
ATOM   1093  O   ILE B  10       5.869   9.347  -3.035  1.00  0.34           O  
ATOM   1094  CB  ILE B  10       7.664   7.086  -0.758  1.00  0.23           C  
ATOM   1095  CG1 ILE B  10       9.174   6.867  -1.018  1.00  0.22           C  
ATOM   1096  CG2 ILE B  10       7.065   5.860  -0.100  1.00  0.21           C  
ATOM   1097  CD1 ILE B  10       9.800   7.872  -1.953  1.00  0.23           C  
ATOM   1098  H   ILE B  10       7.744   5.732  -3.081  1.00  0.21           H  
ATOM   1099  HA  ILE B  10       5.876   7.002  -1.942  1.00  0.27           H  
ATOM   1100  HB  ILE B  10       7.540   7.914  -0.081  1.00  0.25           H  
ATOM   1101 HG12 ILE B  10       9.718   6.920  -0.080  1.00  0.23           H  
ATOM   1102 HG13 ILE B  10       9.319   5.887  -1.447  1.00  0.22           H  
ATOM   1103 HG21 ILE B  10       7.747   5.482   0.648  1.00  0.83           H  
ATOM   1104 HG22 ILE B  10       6.886   5.100  -0.852  1.00  0.84           H  
ATOM   1105 HG23 ILE B  10       6.128   6.126   0.369  1.00  0.77           H  
ATOM   1106 HD11 ILE B  10      10.768   7.517  -2.270  1.00  0.95           H  
ATOM   1107 HD12 ILE B  10       9.917   8.818  -1.443  1.00  0.89           H  
ATOM   1108 HD13 ILE B  10       9.162   8.005  -2.815  1.00  1.07           H  
ATOM   1109  N   ASP B  11       7.581   9.685  -1.579  1.00  0.32           N  
ATOM   1110  CA  ASP B  11       7.617  11.136  -1.692  1.00  0.39           C  
ATOM   1111  C   ASP B  11       8.373  11.689  -0.498  1.00  0.40           C  
ATOM   1112  O   ASP B  11       9.016  10.929   0.214  1.00  0.42           O  
ATOM   1113  CB  ASP B  11       6.204  11.749  -1.759  1.00  0.43           C  
ATOM   1114  CG  ASP B  11       5.519  11.883  -0.411  1.00  0.33           C  
ATOM   1115  OD1 ASP B  11       4.974  10.889   0.110  1.00  1.18           O  
ATOM   1116  OD2 ASP B  11       5.509  13.003   0.132  1.00  1.08           O  
ATOM   1117  H   ASP B  11       8.209   9.261  -0.964  1.00  0.31           H  
ATOM   1118  HA  ASP B  11       8.164  11.376  -2.592  1.00  0.46           H  
ATOM   1119  HB2 ASP B  11       6.271  12.732  -2.199  1.00  0.52           H  
ATOM   1120  HB3 ASP B  11       5.592  11.122  -2.389  1.00  0.51           H  
ATOM   1121  N   ASP B  12       8.277  12.993  -0.272  1.00  0.44           N  
ATOM   1122  CA  ASP B  12       8.974  13.648   0.833  1.00  0.47           C  
ATOM   1123  C   ASP B  12       8.423  13.175   2.179  1.00  0.43           C  
ATOM   1124  O   ASP B  12       9.071  13.305   3.218  1.00  0.63           O  
ATOM   1125  CB  ASP B  12       8.821  15.168   0.705  1.00  0.58           C  
ATOM   1126  CG  ASP B  12       9.581  15.940   1.769  1.00  1.42           C  
ATOM   1127  OD1 ASP B  12      10.791  16.196   1.573  1.00  1.78           O  
ATOM   1128  OD2 ASP B  12       8.967  16.319   2.791  1.00  2.39           O  
ATOM   1129  H   ASP B  12       7.702  13.533  -0.854  1.00  0.47           H  
ATOM   1130  HA  ASP B  12      10.020  13.390   0.770  1.00  0.49           H  
ATOM   1131  HB2 ASP B  12       9.188  15.478  -0.262  1.00  0.95           H  
ATOM   1132  HB3 ASP B  12       7.775  15.423   0.783  1.00  1.07           H  
ATOM   1133  N   LEU B  13       7.219  12.628   2.146  1.00  0.34           N  
ATOM   1134  CA  LEU B  13       6.552  12.149   3.340  1.00  0.28           C  
ATOM   1135  C   LEU B  13       6.655  10.623   3.446  1.00  0.23           C  
ATOM   1136  O   LEU B  13       7.237  10.101   4.396  1.00  0.25           O  
ATOM   1137  CB  LEU B  13       5.090  12.614   3.318  1.00  0.27           C  
ATOM   1138  CG  LEU B  13       4.287  12.387   4.600  1.00  0.29           C  
ATOM   1139  CD1 LEU B  13       3.735  10.974   4.643  1.00  0.32           C  
ATOM   1140  CD2 LEU B  13       5.148  12.675   5.824  1.00  0.40           C  
ATOM   1141  H   LEU B  13       6.760  12.543   1.279  1.00  0.43           H  
ATOM   1142  HA  LEU B  13       7.042  12.589   4.193  1.00  0.31           H  
ATOM   1143  HB2 LEU B  13       5.079  13.671   3.100  1.00  0.33           H  
ATOM   1144  HB3 LEU B  13       4.586  12.097   2.513  1.00  0.25           H  
ATOM   1145  HG  LEU B  13       3.452  13.069   4.614  1.00  0.30           H  
ATOM   1146 HD11 LEU B  13       4.551  10.269   4.574  1.00  0.99           H  
ATOM   1147 HD12 LEU B  13       3.063  10.828   3.808  1.00  1.06           H  
ATOM   1148 HD13 LEU B  13       3.202  10.821   5.569  1.00  1.06           H  
ATOM   1149 HD21 LEU B  13       6.019  12.035   5.811  1.00  0.93           H  
ATOM   1150 HD22 LEU B  13       4.576  12.486   6.720  1.00  1.10           H  
ATOM   1151 HD23 LEU B  13       5.462  13.708   5.807  1.00  1.10           H  
ATOM   1152  N   GLY B  14       6.094   9.912   2.471  1.00  0.21           N  
ATOM   1153  CA  GLY B  14       6.119   8.465   2.500  1.00  0.18           C  
ATOM   1154  C   GLY B  14       4.793   7.863   2.081  1.00  0.17           C  
ATOM   1155  O   GLY B  14       4.502   6.704   2.377  1.00  0.20           O  
ATOM   1156  H   GLY B  14       5.661  10.370   1.721  1.00  0.23           H  
ATOM   1157  HA2 GLY B  14       6.885   8.118   1.824  1.00  0.20           H  
ATOM   1158  HA3 GLY B  14       6.355   8.135   3.501  1.00  0.20           H  
ATOM   1159  N   ARG B  15       3.981   8.649   1.392  1.00  0.18           N  
ATOM   1160  CA  ARG B  15       2.712   8.167   0.889  1.00  0.20           C  
ATOM   1161  C   ARG B  15       2.926   7.181  -0.235  1.00  0.18           C  
ATOM   1162  O   ARG B  15       3.868   7.299  -1.016  1.00  0.20           O  
ATOM   1163  CB  ARG B  15       1.895   9.309   0.317  1.00  0.29           C  
ATOM   1164  CG  ARG B  15       1.536  10.397   1.294  1.00  0.24           C  
ATOM   1165  CD  ARG B  15       1.382  11.687   0.540  1.00  0.42           C  
ATOM   1166  NE  ARG B  15       2.550  12.557   0.630  1.00  0.52           N  
ATOM   1167  CZ  ARG B  15       2.478  13.886   0.725  1.00  0.51           C  
ATOM   1168  NH1 ARG B  15       1.309  14.488   0.906  1.00  0.87           N  
ATOM   1169  NH2 ARG B  15       3.583  14.610   0.657  1.00  0.90           N  
ATOM   1170  H   ARG B  15       4.248   9.576   1.202  1.00  0.20           H  
ATOM   1171  HA  ARG B  15       2.167   7.700   1.692  1.00  0.24           H  
ATOM   1172  HB2 ARG B  15       2.455   9.762  -0.488  1.00  0.36           H  
ATOM   1173  HB3 ARG B  15       0.975   8.904  -0.086  1.00  0.44           H  
ATOM   1174  HG2 ARG B  15       0.592  10.150   1.768  1.00  0.35           H  
ATOM   1175  HG3 ARG B  15       2.315  10.500   2.032  1.00  0.32           H  
ATOM   1176  HD2 ARG B  15       1.246  11.425  -0.498  1.00  0.88           H  
ATOM   1177  HD3 ARG B  15       0.515  12.205   0.907  1.00  0.74           H  
ATOM   1178  HE  ARG B  15       3.441  12.130   0.559  1.00  1.00           H  
ATOM   1179 HH11 ARG B  15       0.466  13.949   0.983  1.00  1.21           H  
ATOM   1180 HH12 ARG B  15       1.261  15.494   0.968  1.00  1.07           H  
ATOM   1181 HH21 ARG B  15       4.479  14.152   0.532  1.00  1.39           H  
ATOM   1182 HH22 ARG B  15       3.543  15.618   0.730  1.00  0.88           H  
ATOM   1183  N   VAL B  16       2.034   6.227  -0.331  1.00  0.18           N  
ATOM   1184  CA  VAL B  16       1.960   5.405  -1.504  1.00  0.19           C  
ATOM   1185  C   VAL B  16       0.734   5.821  -2.277  1.00  0.17           C  
ATOM   1186  O   VAL B  16      -0.381   5.427  -1.950  1.00  0.20           O  
ATOM   1187  CB  VAL B  16       1.911   3.910  -1.154  1.00  0.27           C  
ATOM   1188  CG1 VAL B  16       1.831   3.072  -2.413  1.00  1.15           C  
ATOM   1189  CG2 VAL B  16       3.130   3.525  -0.333  1.00  1.27           C  
ATOM   1190  H   VAL B  16       1.410   6.068   0.415  1.00  0.20           H  
ATOM   1191  HA  VAL B  16       2.835   5.596  -2.106  1.00  0.22           H  
ATOM   1192  HB  VAL B  16       1.028   3.723  -0.562  1.00  1.11           H  
ATOM   1193 HG11 VAL B  16       2.700   3.260  -3.026  1.00  1.74           H  
ATOM   1194 HG12 VAL B  16       0.939   3.332  -2.963  1.00  1.74           H  
ATOM   1195 HG13 VAL B  16       1.796   2.024  -2.148  1.00  1.73           H  
ATOM   1196 HG21 VAL B  16       4.027   3.741  -0.894  1.00  1.80           H  
ATOM   1197 HG22 VAL B  16       3.094   2.468  -0.107  1.00  1.97           H  
ATOM   1198 HG23 VAL B  16       3.137   4.090   0.587  1.00  1.74           H  
ATOM   1199  N   VAL B  17       0.944   6.670  -3.268  1.00  0.18           N  
ATOM   1200  CA  VAL B  17      -0.159   7.286  -3.975  1.00  0.19           C  
ATOM   1201  C   VAL B  17      -0.923   6.245  -4.771  1.00  0.19           C  
ATOM   1202  O   VAL B  17      -0.503   5.838  -5.855  1.00  0.22           O  
ATOM   1203  CB  VAL B  17       0.309   8.423  -4.905  1.00  0.23           C  
ATOM   1204  CG1 VAL B  17      -0.875   9.042  -5.632  1.00  0.27           C  
ATOM   1205  CG2 VAL B  17       1.064   9.482  -4.113  1.00  0.25           C  
ATOM   1206  H   VAL B  17       1.864   6.853  -3.549  1.00  0.21           H  
ATOM   1207  HA  VAL B  17      -0.822   7.708  -3.231  1.00  0.18           H  
ATOM   1208  HB  VAL B  17       0.978   8.007  -5.641  1.00  0.25           H  
ATOM   1209 HG11 VAL B  17      -1.581   9.425  -4.906  1.00  0.93           H  
ATOM   1210 HG12 VAL B  17      -1.358   8.288  -6.239  1.00  1.06           H  
ATOM   1211 HG13 VAL B  17      -0.531   9.847  -6.262  1.00  0.85           H  
ATOM   1212 HG21 VAL B  17       1.380  10.274  -4.779  1.00  0.78           H  
ATOM   1213 HG22 VAL B  17       1.931   9.037  -3.649  1.00  0.64           H  
ATOM   1214 HG23 VAL B  17       0.418   9.891  -3.350  1.00  0.76           H  
ATOM   1215  N   ILE B  18      -2.025   5.797  -4.198  1.00  0.19           N  
ATOM   1216  CA  ILE B  18      -2.860   4.800  -4.820  1.00  0.20           C  
ATOM   1217  C   ILE B  18      -3.926   5.458  -5.681  1.00  0.18           C  
ATOM   1218  O   ILE B  18      -4.781   6.195  -5.189  1.00  0.18           O  
ATOM   1219  CB  ILE B  18      -3.506   3.869  -3.764  1.00  0.24           C  
ATOM   1220  CG1 ILE B  18      -2.486   2.820  -3.310  1.00  0.39           C  
ATOM   1221  CG2 ILE B  18      -4.763   3.202  -4.312  1.00  0.25           C  
ATOM   1222  CD1 ILE B  18      -3.070   1.737  -2.429  1.00  0.82           C  
ATOM   1223  H   ILE B  18      -2.287   6.153  -3.325  1.00  0.20           H  
ATOM   1224  HA  ILE B  18      -2.230   4.196  -5.458  1.00  0.25           H  
ATOM   1225  HB  ILE B  18      -3.790   4.475  -2.904  1.00  0.25           H  
ATOM   1226 HG12 ILE B  18      -2.061   2.344  -4.180  1.00  1.18           H  
ATOM   1227 HG13 ILE B  18      -1.700   3.312  -2.756  1.00  0.96           H  
ATOM   1228 HG21 ILE B  18      -4.521   2.669  -5.221  1.00  0.93           H  
ATOM   1229 HG22 ILE B  18      -5.505   3.957  -4.524  1.00  1.03           H  
ATOM   1230 HG23 ILE B  18      -5.152   2.509  -3.581  1.00  0.93           H  
ATOM   1231 HD11 ILE B  18      -2.288   1.054  -2.132  1.00  1.47           H  
ATOM   1232 HD12 ILE B  18      -3.830   1.198  -2.976  1.00  1.61           H  
ATOM   1233 HD13 ILE B  18      -3.509   2.186  -1.551  1.00  1.24           H  
ATOM   1234  N   PRO B  19      -3.834   5.246  -6.996  1.00  0.21           N  
ATOM   1235  CA  PRO B  19      -4.842   5.699  -7.947  1.00  0.23           C  
ATOM   1236  C   PRO B  19      -6.255   5.297  -7.538  1.00  0.21           C  
ATOM   1237  O   PRO B  19      -6.479   4.234  -6.948  1.00  0.21           O  
ATOM   1238  CB  PRO B  19      -4.435   4.986  -9.227  1.00  0.28           C  
ATOM   1239  CG  PRO B  19      -2.962   4.883  -9.118  1.00  0.30           C  
ATOM   1240  CD  PRO B  19      -2.708   4.576  -7.673  1.00  0.27           C  
ATOM   1241  HA  PRO B  19      -4.793   6.766  -8.098  1.00  0.26           H  
ATOM   1242  HB2 PRO B  19      -4.899   4.012  -9.258  1.00  0.28           H  
ATOM   1243  HB3 PRO B  19      -4.735   5.568 -10.083  1.00  0.32           H  
ATOM   1244  HG2 PRO B  19      -2.595   4.086  -9.750  1.00  0.33           H  
ATOM   1245  HG3 PRO B  19      -2.510   5.824  -9.387  1.00  0.32           H  
ATOM   1246  HD2 PRO B  19      -2.732   3.508  -7.503  1.00  0.28           H  
ATOM   1247  HD3 PRO B  19      -1.763   4.993  -7.356  1.00  0.29           H  
ATOM   1248  N   LYS B  20      -7.208   6.142  -7.874  1.00  0.23           N  
ATOM   1249  CA  LYS B  20      -8.599   5.911  -7.532  1.00  0.23           C  
ATOM   1250  C   LYS B  20      -9.154   4.680  -8.235  1.00  0.21           C  
ATOM   1251  O   LYS B  20     -10.193   4.180  -7.849  1.00  0.22           O  
ATOM   1252  CB  LYS B  20      -9.467   7.132  -7.854  1.00  0.28           C  
ATOM   1253  CG  LYS B  20      -9.182   7.786  -9.204  1.00  0.39           C  
ATOM   1254  CD  LYS B  20      -7.923   8.642  -9.159  1.00  0.53           C  
ATOM   1255  CE  LYS B  20      -7.651   9.338 -10.482  1.00  0.90           C  
ATOM   1256  NZ  LYS B  20      -7.499   8.376 -11.606  1.00  1.77           N  
ATOM   1257  H   LYS B  20      -6.968   6.948  -8.373  1.00  0.25           H  
ATOM   1258  HA  LYS B  20      -8.642   5.740  -6.468  1.00  0.23           H  
ATOM   1259  HB2 LYS B  20     -10.503   6.824  -7.839  1.00  0.27           H  
ATOM   1260  HB3 LYS B  20      -9.315   7.870  -7.082  1.00  0.37           H  
ATOM   1261  HG2 LYS B  20      -9.051   7.013  -9.947  1.00  0.43           H  
ATOM   1262  HG3 LYS B  20     -10.021   8.409  -9.475  1.00  0.42           H  
ATOM   1263  HD2 LYS B  20      -8.040   9.390  -8.391  1.00  0.75           H  
ATOM   1264  HD3 LYS B  20      -7.081   8.008  -8.915  1.00  0.83           H  
ATOM   1265  HE2 LYS B  20      -8.474  10.001 -10.699  1.00  1.47           H  
ATOM   1266  HE3 LYS B  20      -6.743   9.915 -10.388  1.00  1.31           H  
ATOM   1267  HZ1 LYS B  20      -6.870   7.588 -11.332  1.00  2.22           H  
ATOM   1268  HZ2 LYS B  20      -7.087   8.861 -12.433  1.00  2.32           H  
ATOM   1269  HZ3 LYS B  20      -8.427   7.989 -11.877  1.00  2.26           H  
ATOM   1270  N   GLU B  21      -8.458   4.199  -9.258  1.00  0.21           N  
ATOM   1271  CA  GLU B  21      -8.868   2.989  -9.972  1.00  0.20           C  
ATOM   1272  C   GLU B  21      -8.849   1.758  -9.064  1.00  0.20           C  
ATOM   1273  O   GLU B  21      -9.569   0.782  -9.309  1.00  0.20           O  
ATOM   1274  CB  GLU B  21      -7.990   2.738 -11.204  1.00  0.23           C  
ATOM   1275  CG  GLU B  21      -6.672   3.487 -11.194  1.00  0.47           C  
ATOM   1276  CD  GLU B  21      -6.807   4.916 -11.691  1.00  1.08           C  
ATOM   1277  OE1 GLU B  21      -6.743   5.124 -12.917  1.00  1.53           O  
ATOM   1278  OE2 GLU B  21      -6.988   5.831 -10.858  1.00  1.92           O  
ATOM   1279  H   GLU B  21      -7.654   4.685  -9.560  1.00  0.22           H  
ATOM   1280  HA  GLU B  21      -9.879   3.145 -10.305  1.00  0.22           H  
ATOM   1281  HB2 GLU B  21      -7.773   1.683 -11.268  1.00  0.33           H  
ATOM   1282  HB3 GLU B  21      -8.538   3.035 -12.086  1.00  0.39           H  
ATOM   1283  HG2 GLU B  21      -6.303   3.507 -10.179  1.00  0.31           H  
ATOM   1284  HG3 GLU B  21      -5.969   2.965 -11.824  1.00  0.84           H  
ATOM   1285  N   ILE B  22      -8.088   1.819  -7.980  1.00  0.22           N  
ATOM   1286  CA  ILE B  22      -7.990   0.682  -7.089  1.00  0.25           C  
ATOM   1287  C   ILE B  22      -9.114   0.770  -6.070  1.00  0.24           C  
ATOM   1288  O   ILE B  22      -9.854  -0.184  -5.860  1.00  0.24           O  
ATOM   1289  CB  ILE B  22      -6.622   0.604  -6.378  1.00  0.32           C  
ATOM   1290  CG1 ILE B  22      -5.509   0.425  -7.410  1.00  0.28           C  
ATOM   1291  CG2 ILE B  22      -6.598  -0.539  -5.373  1.00  0.44           C  
ATOM   1292  CD1 ILE B  22      -4.937   1.721  -7.934  1.00  0.25           C  
ATOM   1293  H   ILE B  22      -7.701   2.671  -7.699  1.00  0.22           H  
ATOM   1294  HA  ILE B  22      -8.123  -0.214  -7.682  1.00  0.26           H  
ATOM   1295  HB  ILE B  22      -6.464   1.528  -5.842  1.00  0.35           H  
ATOM   1296 HG12 ILE B  22      -4.703  -0.143  -6.973  1.00  0.34           H  
ATOM   1297 HG13 ILE B  22      -5.912  -0.116  -8.253  1.00  0.28           H  
ATOM   1298 HG21 ILE B  22      -7.380  -0.393  -4.642  1.00  1.24           H  
ATOM   1299 HG22 ILE B  22      -5.640  -0.559  -4.874  1.00  1.05           H  
ATOM   1300 HG23 ILE B  22      -6.755  -1.474  -5.888  1.00  1.02           H  
ATOM   1301 HD11 ILE B  22      -4.161   1.507  -8.653  1.00  0.77           H  
ATOM   1302 HD12 ILE B  22      -4.524   2.289  -7.114  1.00  0.80           H  
ATOM   1303 HD13 ILE B  22      -5.722   2.292  -8.410  1.00  0.81           H  
ATOM   1304  N   ARG B  23      -9.267   1.961  -5.494  1.00  0.24           N  
ATOM   1305  CA  ARG B  23     -10.374   2.262  -4.588  1.00  0.23           C  
ATOM   1306  C   ARG B  23     -11.691   2.122  -5.341  1.00  0.22           C  
ATOM   1307  O   ARG B  23     -12.734   1.816  -4.767  1.00  0.23           O  
ATOM   1308  CB  ARG B  23     -10.162   3.671  -3.990  1.00  0.26           C  
ATOM   1309  CG  ARG B  23     -11.389   4.574  -3.909  1.00  0.50           C  
ATOM   1310  CD  ARG B  23     -11.717   5.199  -5.255  1.00  0.35           C  
ATOM   1311  NE  ARG B  23     -12.240   6.562  -5.143  1.00  0.85           N  
ATOM   1312  CZ  ARG B  23     -13.055   7.124  -6.037  1.00  0.95           C  
ATOM   1313  NH1 ARG B  23     -13.512   6.419  -7.066  1.00  1.36           N  
ATOM   1314  NH2 ARG B  23     -13.412   8.394  -5.896  1.00  1.40           N  
ATOM   1315  H   ARG B  23      -8.619   2.665  -5.692  1.00  0.25           H  
ATOM   1316  HA  ARG B  23     -10.361   1.539  -3.790  1.00  0.24           H  
ATOM   1317  HB2 ARG B  23      -9.777   3.558  -2.988  1.00  0.50           H  
ATOM   1318  HB3 ARG B  23      -9.416   4.179  -4.584  1.00  0.43           H  
ATOM   1319  HG2 ARG B  23     -12.233   3.986  -3.586  1.00  0.95           H  
ATOM   1320  HG3 ARG B  23     -11.202   5.357  -3.197  1.00  0.96           H  
ATOM   1321  HD2 ARG B  23     -10.820   5.218  -5.853  1.00  0.55           H  
ATOM   1322  HD3 ARG B  23     -12.455   4.580  -5.738  1.00  0.67           H  
ATOM   1323  HE  ARG B  23     -11.934   7.108  -4.374  1.00  1.46           H  
ATOM   1324 HH11 ARG B  23     -13.250   5.461  -7.173  1.00  1.54           H  
ATOM   1325 HH12 ARG B  23     -14.121   6.847  -7.750  1.00  1.81           H  
ATOM   1326 HH21 ARG B  23     -13.067   8.934  -5.112  1.00  1.85           H  
ATOM   1327 HH22 ARG B  23     -14.022   8.832  -6.569  1.00  1.55           H  
ATOM   1328  N   ARG B  24     -11.617   2.354  -6.639  1.00  0.22           N  
ATOM   1329  CA  ARG B  24     -12.741   2.158  -7.529  1.00  0.25           C  
ATOM   1330  C   ARG B  24     -13.119   0.694  -7.611  1.00  0.26           C  
ATOM   1331  O   ARG B  24     -14.284   0.350  -7.424  1.00  0.28           O  
ATOM   1332  CB  ARG B  24     -12.422   2.684  -8.925  1.00  0.29           C  
ATOM   1333  CG  ARG B  24     -13.503   2.384  -9.938  1.00  0.42           C  
ATOM   1334  CD  ARG B  24     -13.207   3.034 -11.278  1.00  0.55           C  
ATOM   1335  NE  ARG B  24     -12.103   2.386 -11.983  1.00  1.47           N  
ATOM   1336  CZ  ARG B  24     -11.388   2.970 -12.945  1.00  2.06           C  
ATOM   1337  NH1 ARG B  24     -11.598   4.245 -13.256  1.00  1.83           N  
ATOM   1338  NH2 ARG B  24     -10.447   2.279 -13.577  1.00  3.19           N  
ATOM   1339  H   ARG B  24     -10.793   2.727  -7.004  1.00  0.22           H  
ATOM   1340  HA  ARG B  24     -13.574   2.715  -7.127  1.00  0.26           H  
ATOM   1341  HB2 ARG B  24     -12.290   3.754  -8.874  1.00  0.31           H  
ATOM   1342  HB3 ARG B  24     -11.502   2.232  -9.266  1.00  0.32           H  
ATOM   1343  HG2 ARG B  24     -13.564   1.310 -10.066  1.00  0.52           H  
ATOM   1344  HG3 ARG B  24     -14.444   2.759  -9.562  1.00  0.58           H  
ATOM   1345  HD2 ARG B  24     -14.094   2.978 -11.892  1.00  1.17           H  
ATOM   1346  HD3 ARG B  24     -12.953   4.071 -11.112  1.00  1.13           H  
ATOM   1347  HE  ARG B  24     -11.902   1.445 -11.746  1.00  2.01           H  
ATOM   1348 HH11 ARG B  24     -12.297   4.779 -12.767  1.00  1.55           H  
ATOM   1349 HH12 ARG B  24     -11.061   4.683 -13.989  1.00  2.34           H  
ATOM   1350 HH21 ARG B  24     -10.277   1.318 -13.330  1.00  3.69           H  
ATOM   1351 HH22 ARG B  24      -9.903   2.708 -14.307  1.00  3.63           H  
ATOM   1352  N   THR B  25     -12.154  -0.183  -7.894  1.00  0.26           N  
ATOM   1353  CA  THR B  25     -12.425  -1.609  -7.909  1.00  0.29           C  
ATOM   1354  C   THR B  25     -12.829  -2.083  -6.513  1.00  0.28           C  
ATOM   1355  O   THR B  25     -13.596  -3.037  -6.352  1.00  0.33           O  
ATOM   1356  CB  THR B  25     -11.177  -2.385  -8.378  1.00  0.32           C  
ATOM   1357  OG1 THR B  25     -10.663  -1.800  -9.582  1.00  0.35           O  
ATOM   1358  CG2 THR B  25     -11.506  -3.850  -8.621  1.00  0.40           C  
ATOM   1359  H   THR B  25     -11.238   0.090  -8.133  1.00  0.26           H  
ATOM   1360  HA  THR B  25     -13.232  -1.787  -8.606  1.00  0.31           H  
ATOM   1361  HB  THR B  25     -10.421  -2.323  -7.606  1.00  0.31           H  
ATOM   1362  HG1 THR B  25     -10.158  -1.004  -9.368  1.00  0.91           H  
ATOM   1363 HG21 THR B  25     -10.616  -4.369  -8.949  1.00  1.02           H  
ATOM   1364 HG22 THR B  25     -12.269  -3.930  -9.381  1.00  1.16           H  
ATOM   1365 HG23 THR B  25     -11.863  -4.296  -7.704  1.00  1.12           H  
ATOM   1366  N   LEU B  26     -12.315  -1.380  -5.511  1.00  0.26           N  
ATOM   1367  CA  LEU B  26     -12.684  -1.603  -4.125  1.00  0.26           C  
ATOM   1368  C   LEU B  26     -14.159  -1.283  -3.902  1.00  0.26           C  
ATOM   1369  O   LEU B  26     -14.754  -1.741  -2.928  1.00  0.29           O  
ATOM   1370  CB  LEU B  26     -11.830  -0.721  -3.209  1.00  0.24           C  
ATOM   1371  CG  LEU B  26     -10.717  -1.440  -2.445  1.00  0.27           C  
ATOM   1372  CD1 LEU B  26     -11.296  -2.579  -1.626  1.00  0.33           C  
ATOM   1373  CD2 LEU B  26      -9.643  -1.953  -3.393  1.00  0.27           C  
ATOM   1374  H   LEU B  26     -11.642  -0.693  -5.715  1.00  0.25           H  
ATOM   1375  HA  LEU B  26     -12.503  -2.642  -3.886  1.00  0.30           H  
ATOM   1376  HB2 LEU B  26     -11.377   0.055  -3.817  1.00  0.24           H  
ATOM   1377  HB3 LEU B  26     -12.483  -0.252  -2.488  1.00  0.23           H  
ATOM   1378  HG  LEU B  26     -10.254  -0.740  -1.760  1.00  0.28           H  
ATOM   1379 HD11 LEU B  26     -11.770  -3.292  -2.285  1.00  0.76           H  
ATOM   1380 HD12 LEU B  26     -12.026  -2.191  -0.932  1.00  0.91           H  
ATOM   1381 HD13 LEU B  26     -10.504  -3.069  -1.079  1.00  1.01           H  
ATOM   1382 HD21 LEU B  26     -10.090  -2.618  -4.117  1.00  1.06           H  
ATOM   1383 HD22 LEU B  26      -8.889  -2.486  -2.832  1.00  1.11           H  
ATOM   1384 HD23 LEU B  26      -9.188  -1.118  -3.906  1.00  0.98           H  
ATOM   1385  N   ARG B  27     -14.734  -0.495  -4.823  1.00  0.27           N  
ATOM   1386  CA  ARG B  27     -16.121  -0.040  -4.731  1.00  0.32           C  
ATOM   1387  C   ARG B  27     -16.265   0.982  -3.610  1.00  0.31           C  
ATOM   1388  O   ARG B  27     -17.351   1.198  -3.069  1.00  0.34           O  
ATOM   1389  CB  ARG B  27     -17.063  -1.225  -4.511  1.00  0.37           C  
ATOM   1390  CG  ARG B  27     -18.081  -1.426  -5.625  1.00  0.75           C  
ATOM   1391  CD  ARG B  27     -17.427  -1.509  -6.999  1.00  1.00           C  
ATOM   1392  NE  ARG B  27     -16.425  -2.573  -7.088  1.00  1.79           N  
ATOM   1393  CZ  ARG B  27     -16.325  -3.419  -8.112  1.00  2.41           C  
ATOM   1394  NH1 ARG B  27     -17.249  -3.425  -9.066  1.00  2.67           N  
ATOM   1395  NH2 ARG B  27     -15.316  -4.276  -8.166  1.00  3.28           N  
ATOM   1396  H   ARG B  27     -14.201  -0.217  -5.599  1.00  0.25           H  
ATOM   1397  HA  ARG B  27     -16.373   0.438  -5.667  1.00  0.35           H  
ATOM   1398  HB2 ARG B  27     -16.469  -2.121  -4.429  1.00  0.56           H  
ATOM   1399  HB3 ARG B  27     -17.599  -1.074  -3.587  1.00  0.69           H  
ATOM   1400  HG2 ARG B  27     -18.620  -2.343  -5.442  1.00  1.08           H  
ATOM   1401  HG3 ARG B  27     -18.771  -0.595  -5.617  1.00  1.26           H  
ATOM   1402  HD2 ARG B  27     -18.195  -1.694  -7.736  1.00  1.39           H  
ATOM   1403  HD3 ARG B  27     -16.951  -0.562  -7.211  1.00  1.42           H  
ATOM   1404  HE  ARG B  27     -15.761  -2.628  -6.362  1.00  2.28           H  
ATOM   1405 HH11 ARG B  27     -18.028  -2.794  -9.018  1.00  2.54           H  
ATOM   1406 HH12 ARG B  27     -17.172  -4.060  -9.847  1.00  3.33           H  
ATOM   1407 HH21 ARG B  27     -14.627  -4.289  -7.434  1.00  3.65           H  
ATOM   1408 HH22 ARG B  27     -15.224  -4.908  -8.950  1.00  3.77           H  
ATOM   1409  N   ILE B  28     -15.152   1.626  -3.289  1.00  0.29           N  
ATOM   1410  CA  ILE B  28     -15.099   2.586  -2.197  1.00  0.30           C  
ATOM   1411  C   ILE B  28     -14.702   3.967  -2.730  1.00  0.30           C  
ATOM   1412  O   ILE B  28     -14.795   4.218  -3.934  1.00  0.33           O  
ATOM   1413  CB  ILE B  28     -14.117   2.104  -1.108  1.00  0.31           C  
ATOM   1414  CG1 ILE B  28     -14.221   0.583  -0.973  1.00  0.34           C  
ATOM   1415  CG2 ILE B  28     -14.444   2.756   0.231  1.00  0.34           C  
ATOM   1416  CD1 ILE B  28     -13.290  -0.021   0.051  1.00  0.37           C  
ATOM   1417  H   ILE B  28     -14.333   1.449  -3.806  1.00  0.30           H  
ATOM   1418  HA  ILE B  28     -16.084   2.656  -1.759  1.00  0.34           H  
ATOM   1419  HB  ILE B  28     -13.109   2.377  -1.405  1.00  0.29           H  
ATOM   1420 HG12 ILE B  28     -15.230   0.325  -0.687  1.00  0.36           H  
ATOM   1421 HG13 ILE B  28     -13.999   0.131  -1.928  1.00  0.34           H  
ATOM   1422 HG21 ILE B  28     -13.753   2.404   0.982  1.00  1.06           H  
ATOM   1423 HG22 ILE B  28     -15.452   2.498   0.520  1.00  1.13           H  
ATOM   1424 HG23 ILE B  28     -14.360   3.830   0.139  1.00  0.93           H  
ATOM   1425 HD11 ILE B  28     -13.493   0.411   1.019  1.00  1.02           H  
ATOM   1426 HD12 ILE B  28     -12.266   0.184  -0.228  1.00  0.91           H  
ATOM   1427 HD13 ILE B  28     -13.446  -1.088   0.092  1.00  1.20           H  
ATOM   1428  N   ARG B  29     -14.266   4.858  -1.848  1.00  0.28           N  
ATOM   1429  CA  ARG B  29     -14.037   6.250  -2.224  1.00  0.30           C  
ATOM   1430  C   ARG B  29     -12.973   6.904  -1.342  1.00  0.27           C  
ATOM   1431  O   ARG B  29     -12.198   6.212  -0.685  1.00  0.25           O  
ATOM   1432  CB  ARG B  29     -15.380   7.016  -2.165  1.00  0.33           C  
ATOM   1433  CG  ARG B  29     -15.786   7.556  -0.788  1.00  0.57           C  
ATOM   1434  CD  ARG B  29     -15.550   6.568   0.349  1.00  0.59           C  
ATOM   1435  NE  ARG B  29     -16.518   5.477   0.390  1.00  1.03           N  
ATOM   1436  CZ  ARG B  29     -17.051   5.012   1.521  1.00  1.47           C  
ATOM   1437  NH1 ARG B  29     -16.833   5.648   2.666  1.00  2.15           N  
ATOM   1438  NH2 ARG B  29     -17.826   3.936   1.501  1.00  1.99           N  
ATOM   1439  H   ARG B  29     -14.082   4.567  -0.932  1.00  0.28           H  
ATOM   1440  HA  ARG B  29     -13.674   6.259  -3.229  1.00  0.32           H  
ATOM   1441  HB2 ARG B  29     -15.319   7.857  -2.840  1.00  0.40           H  
ATOM   1442  HB3 ARG B  29     -16.165   6.357  -2.509  1.00  0.53           H  
ATOM   1443  HG2 ARG B  29     -15.211   8.447  -0.588  1.00  1.21           H  
ATOM   1444  HG3 ARG B  29     -16.837   7.810  -0.816  1.00  1.09           H  
ATOM   1445  HD2 ARG B  29     -14.560   6.145   0.226  1.00  1.11           H  
ATOM   1446  HD3 ARG B  29     -15.590   7.108   1.284  1.00  1.23           H  
ATOM   1447  HE  ARG B  29     -16.758   5.043  -0.468  1.00  1.64           H  
ATOM   1448 HH11 ARG B  29     -16.270   6.482   2.682  1.00  2.37           H  
ATOM   1449 HH12 ARG B  29     -17.239   5.309   3.525  1.00  2.76           H  
ATOM   1450 HH21 ARG B  29     -18.015   3.462   0.631  1.00  2.40           H  
ATOM   1451 HH22 ARG B  29     -18.221   3.582   2.350  1.00  2.33           H  
ATOM   1452  N   GLU B  30     -12.954   8.237  -1.330  1.00  0.30           N  
ATOM   1453  CA  GLU B  30     -11.997   9.021  -0.544  1.00  0.31           C  
ATOM   1454  C   GLU B  30     -12.306   8.967   0.947  1.00  0.30           C  
ATOM   1455  O   GLU B  30     -12.090   9.925   1.691  1.00  0.36           O  
ATOM   1456  CB  GLU B  30     -12.002  10.462  -1.021  1.00  0.39           C  
ATOM   1457  CG  GLU B  30     -11.237  10.650  -2.308  1.00  0.44           C  
ATOM   1458  CD  GLU B  30     -11.894   9.981  -3.493  1.00  0.55           C  
ATOM   1459  OE1 GLU B  30     -12.743  10.620  -4.145  1.00  1.18           O  
ATOM   1460  OE2 GLU B  30     -11.569   8.812  -3.780  1.00  1.08           O  
ATOM   1461  H   GLU B  30     -13.605   8.719  -1.883  1.00  0.33           H  
ATOM   1462  HA  GLU B  30     -11.011   8.602  -0.708  1.00  0.31           H  
ATOM   1463  HB2 GLU B  30     -13.024  10.776  -1.181  1.00  0.44           H  
ATOM   1464  HB3 GLU B  30     -11.554  11.086  -0.263  1.00  0.40           H  
ATOM   1465  HG2 GLU B  30     -11.151  11.704  -2.504  1.00  0.52           H  
ATOM   1466  HG3 GLU B  30     -10.249  10.226  -2.172  1.00  0.37           H  
ATOM   1467  N   GLY B  31     -12.803   7.824   1.362  1.00  0.26           N  
ATOM   1468  CA  GLY B  31     -13.014   7.534   2.752  1.00  0.26           C  
ATOM   1469  C   GLY B  31     -12.887   6.049   2.985  1.00  0.27           C  
ATOM   1470  O   GLY B  31     -13.546   5.475   3.850  1.00  0.35           O  
ATOM   1471  H   GLY B  31     -13.012   7.139   0.697  1.00  0.27           H  
ATOM   1472  HA2 GLY B  31     -12.262   8.055   3.336  1.00  0.26           H  
ATOM   1473  HA3 GLY B  31     -13.998   7.863   3.047  1.00  0.29           H  
ATOM   1474  N   ASP B  32     -12.051   5.434   2.161  1.00  0.27           N  
ATOM   1475  CA  ASP B  32     -11.703   4.030   2.288  1.00  0.29           C  
ATOM   1476  C   ASP B  32     -10.566   3.859   3.269  1.00  0.26           C  
ATOM   1477  O   ASP B  32      -9.554   4.557   3.191  1.00  0.29           O  
ATOM   1478  CB  ASP B  32     -11.291   3.464   0.930  1.00  0.35           C  
ATOM   1479  CG  ASP B  32     -10.617   2.113   1.025  1.00  0.41           C  
ATOM   1480  OD1 ASP B  32     -11.198   1.202   1.648  1.00  1.07           O  
ATOM   1481  OD2 ASP B  32      -9.514   1.968   0.466  1.00  1.29           O  
ATOM   1482  H   ASP B  32     -11.640   5.950   1.437  1.00  0.31           H  
ATOM   1483  HA  ASP B  32     -12.569   3.494   2.649  1.00  0.29           H  
ATOM   1484  HB2 ASP B  32     -12.170   3.353   0.318  1.00  0.37           H  
ATOM   1485  HB3 ASP B  32     -10.607   4.156   0.455  1.00  0.39           H  
ATOM   1486  N   PRO B  33     -10.733   2.976   4.237  1.00  0.21           N  
ATOM   1487  CA  PRO B  33      -9.676   2.624   5.138  1.00  0.24           C  
ATOM   1488  C   PRO B  33      -8.822   1.512   4.580  1.00  0.41           C  
ATOM   1489  O   PRO B  33      -9.292   0.667   3.840  1.00  1.10           O  
ATOM   1490  CB  PRO B  33     -10.396   2.151   6.392  1.00  0.19           C  
ATOM   1491  CG  PRO B  33     -11.828   1.937   6.002  1.00  0.12           C  
ATOM   1492  CD  PRO B  33     -11.961   2.247   4.531  1.00  0.20           C  
ATOM   1493  HA  PRO B  33      -9.064   3.467   5.371  1.00  0.26           H  
ATOM   1494  HB2 PRO B  33      -9.935   1.231   6.737  1.00  0.23           H  
ATOM   1495  HB3 PRO B  33     -10.306   2.905   7.161  1.00  0.22           H  
ATOM   1496  HG2 PRO B  33     -12.103   0.912   6.190  1.00  0.17           H  
ATOM   1497  HG3 PRO B  33     -12.453   2.601   6.576  1.00  0.14           H  
ATOM   1498  HD2 PRO B  33     -12.019   1.336   3.948  1.00  0.29           H  
ATOM   1499  HD3 PRO B  33     -12.826   2.869   4.354  1.00  0.25           H  
ATOM   1500  N   LEU B  34      -7.565   1.523   4.917  1.00  0.25           N  
ATOM   1501  CA  LEU B  34      -6.701   0.438   4.551  1.00  0.19           C  
ATOM   1502  C   LEU B  34      -5.815   0.093   5.718  1.00  0.19           C  
ATOM   1503  O   LEU B  34      -5.425   0.954   6.477  1.00  0.22           O  
ATOM   1504  CB  LEU B  34      -5.852   0.795   3.333  1.00  0.19           C  
ATOM   1505  CG  LEU B  34      -6.621   1.439   2.186  1.00  0.27           C  
ATOM   1506  CD1 LEU B  34      -6.123   2.851   1.944  1.00  0.32           C  
ATOM   1507  CD2 LEU B  34      -6.503   0.601   0.923  1.00  0.44           C  
ATOM   1508  H   LEU B  34      -7.207   2.283   5.409  1.00  0.74           H  
ATOM   1509  HA  LEU B  34      -7.321  -0.418   4.319  1.00  0.16           H  
ATOM   1510  HB2 LEU B  34      -5.072   1.470   3.645  1.00  0.23           H  
ATOM   1511  HB3 LEU B  34      -5.396  -0.111   2.963  1.00  0.17           H  
ATOM   1512  HG  LEU B  34      -7.664   1.499   2.461  1.00  0.47           H  
ATOM   1513 HD11 LEU B  34      -6.243   3.435   2.844  1.00  0.61           H  
ATOM   1514 HD12 LEU B  34      -6.692   3.299   1.144  1.00  0.74           H  
ATOM   1515 HD13 LEU B  34      -5.079   2.822   1.670  1.00  0.88           H  
ATOM   1516 HD21 LEU B  34      -5.463   0.522   0.640  1.00  1.17           H  
ATOM   1517 HD22 LEU B  34      -7.059   1.071   0.126  1.00  1.09           H  
ATOM   1518 HD23 LEU B  34      -6.902  -0.385   1.108  1.00  1.14           H  
ATOM   1519  N   GLU B  35      -5.474  -1.156   5.813  1.00  0.18           N  
ATOM   1520  CA  GLU B  35      -4.638  -1.617   6.889  1.00  0.17           C  
ATOM   1521  C   GLU B  35      -3.271  -1.853   6.345  1.00  0.13           C  
ATOM   1522  O   GLU B  35      -3.092  -2.742   5.528  1.00  0.12           O  
ATOM   1523  CB  GLU B  35      -5.174  -2.879   7.549  1.00  0.20           C  
ATOM   1524  CG  GLU B  35      -4.270  -3.400   8.656  1.00  0.21           C  
ATOM   1525  CD  GLU B  35      -4.910  -4.505   9.467  1.00  0.28           C  
ATOM   1526  OE1 GLU B  35      -6.127  -4.737   9.309  1.00  1.09           O  
ATOM   1527  OE2 GLU B  35      -4.196  -5.158  10.252  1.00  1.10           O  
ATOM   1528  H   GLU B  35      -5.714  -1.727   5.052  1.00  0.17           H  
ATOM   1529  HA  GLU B  35      -4.582  -0.829   7.620  1.00  0.19           H  
ATOM   1530  HB2 GLU B  35      -6.145  -2.672   7.969  1.00  0.23           H  
ATOM   1531  HB3 GLU B  35      -5.268  -3.646   6.802  1.00  0.20           H  
ATOM   1532  HG2 GLU B  35      -3.366  -3.789   8.205  1.00  0.22           H  
ATOM   1533  HG3 GLU B  35      -4.020  -2.583   9.316  1.00  0.23           H  
ATOM   1534  N   ILE B  36      -2.335  -1.025   6.773  1.00  0.12           N  
ATOM   1535  CA  ILE B  36      -0.969  -1.084   6.316  1.00  0.11           C  
ATOM   1536  C   ILE B  36      -0.206  -2.084   7.161  1.00  0.11           C  
ATOM   1537  O   ILE B  36       0.023  -1.857   8.352  1.00  0.14           O  
ATOM   1538  CB  ILE B  36      -0.281   0.311   6.423  1.00  0.13           C  
ATOM   1539  CG1 ILE B  36      -0.870   1.308   5.417  1.00  0.15           C  
ATOM   1540  CG2 ILE B  36       1.226   0.205   6.235  1.00  0.17           C  
ATOM   1541  CD1 ILE B  36      -2.196   1.921   5.830  1.00  0.62           C  
ATOM   1542  H   ILE B  36      -2.551  -0.355   7.461  1.00  0.14           H  
ATOM   1543  HA  ILE B  36      -0.961  -1.409   5.283  1.00  0.09           H  
ATOM   1544  HB  ILE B  36      -0.457   0.685   7.421  1.00  0.15           H  
ATOM   1545 HG12 ILE B  36      -0.168   2.115   5.274  1.00  0.56           H  
ATOM   1546 HG13 ILE B  36      -1.020   0.800   4.476  1.00  0.62           H  
ATOM   1547 HG21 ILE B  36       1.670   1.186   6.318  1.00  0.99           H  
ATOM   1548 HG22 ILE B  36       1.439  -0.205   5.258  1.00  0.90           H  
ATOM   1549 HG23 ILE B  36       1.638  -0.442   6.994  1.00  1.02           H  
ATOM   1550 HD11 ILE B  36      -2.860   1.147   6.184  1.00  1.15           H  
ATOM   1551 HD12 ILE B  36      -2.643   2.412   4.979  1.00  1.32           H  
ATOM   1552 HD13 ILE B  36      -2.034   2.650   6.616  1.00  1.17           H  
ATOM   1553  N   PHE B  37       0.134  -3.204   6.560  1.00  0.10           N  
ATOM   1554  CA  PHE B  37       0.948  -4.195   7.227  1.00  0.11           C  
ATOM   1555  C   PHE B  37       1.785  -4.951   6.207  1.00  0.10           C  
ATOM   1556  O   PHE B  37       1.269  -5.456   5.218  1.00  0.10           O  
ATOM   1557  CB  PHE B  37       0.079  -5.133   8.086  1.00  0.12           C  
ATOM   1558  CG  PHE B  37      -0.636  -6.231   7.346  1.00  0.21           C  
ATOM   1559  CD1 PHE B  37      -1.890  -6.018   6.800  1.00  1.09           C  
ATOM   1560  CD2 PHE B  37      -0.057  -7.485   7.215  1.00  1.16           C  
ATOM   1561  CE1 PHE B  37      -2.549  -7.032   6.134  1.00  1.14           C  
ATOM   1562  CE2 PHE B  37      -0.713  -8.502   6.551  1.00  1.20           C  
ATOM   1563  CZ  PHE B  37      -1.961  -8.276   6.010  1.00  0.49           C  
ATOM   1564  H   PHE B  37      -0.147  -3.350   5.625  1.00  0.09           H  
ATOM   1565  HA  PHE B  37       1.626  -3.661   7.877  1.00  0.12           H  
ATOM   1566  HB2 PHE B  37       0.704  -5.595   8.835  1.00  0.18           H  
ATOM   1567  HB3 PHE B  37      -0.677  -4.532   8.581  1.00  0.17           H  
ATOM   1568  HD1 PHE B  37      -2.350  -5.046   6.896  1.00  1.93           H  
ATOM   1569  HD2 PHE B  37       0.920  -7.663   7.638  1.00  2.00           H  
ATOM   1570  HE1 PHE B  37      -3.527  -6.853   5.711  1.00  1.98           H  
ATOM   1571  HE2 PHE B  37      -0.250  -9.473   6.458  1.00  2.03           H  
ATOM   1572  HZ  PHE B  37      -2.478  -9.069   5.491  1.00  0.61           H  
ATOM   1573  N   VAL B  38       3.083  -4.994   6.432  1.00  0.10           N  
ATOM   1574  CA  VAL B  38       3.986  -5.651   5.499  1.00  0.10           C  
ATOM   1575  C   VAL B  38       3.986  -7.151   5.703  1.00  0.13           C  
ATOM   1576  O   VAL B  38       3.956  -7.644   6.830  1.00  0.20           O  
ATOM   1577  CB  VAL B  38       5.432  -5.097   5.594  1.00  0.13           C  
ATOM   1578  CG1 VAL B  38       5.838  -4.862   7.045  1.00  0.18           C  
ATOM   1579  CG2 VAL B  38       6.427  -6.032   4.898  1.00  0.17           C  
ATOM   1580  H   VAL B  38       3.443  -4.579   7.240  1.00  0.12           H  
ATOM   1581  HA  VAL B  38       3.613  -5.455   4.502  1.00  0.10           H  
ATOM   1582  HB  VAL B  38       5.456  -4.147   5.084  1.00  0.16           H  
ATOM   1583 HG11 VAL B  38       6.843  -4.466   7.078  1.00  0.83           H  
ATOM   1584 HG12 VAL B  38       5.800  -5.796   7.587  1.00  0.84           H  
ATOM   1585 HG13 VAL B  38       5.161  -4.153   7.504  1.00  0.85           H  
ATOM   1586 HG21 VAL B  38       6.243  -6.027   3.831  1.00  0.89           H  
ATOM   1587 HG22 VAL B  38       6.299  -7.045   5.268  1.00  0.84           H  
ATOM   1588 HG23 VAL B  38       7.435  -5.701   5.092  1.00  0.82           H  
ATOM   1589  N   ASP B  39       4.014  -7.857   4.588  1.00  0.14           N  
ATOM   1590  CA  ASP B  39       3.976  -9.305   4.588  1.00  0.19           C  
ATOM   1591  C   ASP B  39       5.319  -9.872   5.018  1.00  0.42           C  
ATOM   1592  O   ASP B  39       5.391 -10.710   5.914  1.00  1.05           O  
ATOM   1593  CB  ASP B  39       3.625  -9.814   3.182  1.00  0.26           C  
ATOM   1594  CG  ASP B  39       3.081 -11.233   3.194  1.00  0.32           C  
ATOM   1595  OD1 ASP B  39       3.880 -12.183   3.288  1.00  1.13           O  
ATOM   1596  OD2 ASP B  39       1.844 -11.402   3.093  1.00  1.14           O  
ATOM   1597  H   ASP B  39       4.064  -7.379   3.729  1.00  0.20           H  
ATOM   1598  HA  ASP B  39       3.220  -9.626   5.283  1.00  0.26           H  
ATOM   1599  HB2 ASP B  39       2.877  -9.160   2.744  1.00  0.31           H  
ATOM   1600  HB3 ASP B  39       4.520  -9.798   2.561  1.00  0.36           H  
ATOM   1601  N   ARG B  40       6.390  -9.386   4.397  1.00  0.46           N  
ATOM   1602  CA  ARG B  40       7.692 -10.023   4.543  1.00  0.54           C  
ATOM   1603  C   ARG B  40       8.799  -9.027   4.840  1.00  0.52           C  
ATOM   1604  O   ARG B  40       9.319  -8.964   5.950  1.00  0.59           O  
ATOM   1605  CB  ARG B  40       8.038 -10.754   3.273  1.00  0.65           C  
ATOM   1606  CG  ARG B  40       6.841 -11.403   2.651  1.00  0.75           C  
ATOM   1607  CD  ARG B  40       7.077 -11.601   1.187  1.00  0.77           C  
ATOM   1608  NE  ARG B  40       8.200 -12.508   0.928  1.00  1.29           N  
ATOM   1609  CZ  ARG B  40       9.169 -12.281   0.035  1.00  2.04           C  
ATOM   1610  NH1 ARG B  40       9.165 -11.182  -0.711  1.00  2.59           N  
ATOM   1611  NH2 ARG B  40      10.158 -13.157  -0.101  1.00  2.71           N  
ATOM   1612  H   ARG B  40       6.302  -8.585   3.842  1.00  0.89           H  
ATOM   1613  HA  ARG B  40       7.625 -10.736   5.328  1.00  0.67           H  
ATOM   1614  HB2 ARG B  40       8.460 -10.056   2.566  1.00  0.93           H  
ATOM   1615  HB3 ARG B  40       8.765 -11.519   3.496  1.00  0.94           H  
ATOM   1616  HG2 ARG B  40       6.660 -12.355   3.124  1.00  1.20           H  
ATOM   1617  HG3 ARG B  40       5.987 -10.744   2.790  1.00  1.28           H  
ATOM   1618  HD2 ARG B  40       6.177 -11.991   0.740  1.00  1.08           H  
ATOM   1619  HD3 ARG B  40       7.300 -10.636   0.775  1.00  1.29           H  
ATOM   1620  HE  ARG B  40       8.240 -13.333   1.463  1.00  1.66           H  
ATOM   1621 HH11 ARG B  40       8.426 -10.494  -0.613  1.00  2.47           H  
ATOM   1622 HH12 ARG B  40       9.895 -11.022  -1.373  1.00  3.37           H  
ATOM   1623 HH21 ARG B  40      10.180 -13.987   0.467  1.00  2.81           H  
ATOM   1624 HH22 ARG B  40      10.897 -12.991  -0.773  1.00  3.35           H  
ATOM   1625  N   ASP B  41       9.165  -8.267   3.822  1.00  0.53           N  
ATOM   1626  CA  ASP B  41      10.313  -7.383   3.901  1.00  0.56           C  
ATOM   1627  C   ASP B  41       9.925  -5.960   3.566  1.00  0.48           C  
ATOM   1628  O   ASP B  41       9.926  -5.072   4.423  1.00  0.59           O  
ATOM   1629  CB  ASP B  41      11.373  -7.860   2.913  1.00  0.59           C  
ATOM   1630  CG  ASP B  41      12.600  -6.956   2.871  1.00  0.62           C  
ATOM   1631  OD1 ASP B  41      13.433  -7.024   3.801  1.00  1.32           O  
ATOM   1632  OD2 ASP B  41      12.749  -6.184   1.897  1.00  1.18           O  
ATOM   1633  H   ASP B  41       8.656  -8.308   2.982  1.00  0.58           H  
ATOM   1634  HA  ASP B  41      10.710  -7.424   4.900  1.00  0.66           H  
ATOM   1635  HB2 ASP B  41      11.688  -8.856   3.186  1.00  0.68           H  
ATOM   1636  HB3 ASP B  41      10.924  -7.888   1.925  1.00  0.53           H  
ATOM   1637  N   GLY B  42       9.574  -5.766   2.311  1.00  0.34           N  
ATOM   1638  CA  GLY B  42       9.260  -4.446   1.827  1.00  0.26           C  
ATOM   1639  C   GLY B  42       7.948  -4.409   1.091  1.00  0.18           C  
ATOM   1640  O   GLY B  42       7.620  -3.415   0.452  1.00  0.17           O  
ATOM   1641  H   GLY B  42       9.519  -6.541   1.702  1.00  0.36           H  
ATOM   1642  HA2 GLY B  42       9.210  -3.768   2.665  1.00  0.33           H  
ATOM   1643  HA3 GLY B  42      10.044  -4.124   1.160  1.00  0.23           H  
ATOM   1644  N   GLU B  43       7.207  -5.502   1.167  1.00  0.15           N  
ATOM   1645  CA  GLU B  43       5.890  -5.564   0.572  1.00  0.12           C  
ATOM   1646  C   GLU B  43       4.845  -5.188   1.600  1.00  0.09           C  
ATOM   1647  O   GLU B  43       4.541  -5.970   2.499  1.00  0.09           O  
ATOM   1648  CB  GLU B  43       5.588  -6.957   0.022  1.00  0.16           C  
ATOM   1649  CG  GLU B  43       6.289  -8.080   0.761  1.00  0.57           C  
ATOM   1650  CD  GLU B  43       7.678  -8.346   0.241  1.00  1.17           C  
ATOM   1651  OE1 GLU B  43       7.804  -8.934  -0.853  1.00  1.65           O  
ATOM   1652  OE2 GLU B  43       8.645  -7.984   0.942  1.00  2.07           O  
ATOM   1653  H   GLU B  43       7.553  -6.284   1.641  1.00  0.18           H  
ATOM   1654  HA  GLU B  43       5.862  -4.853  -0.236  1.00  0.13           H  
ATOM   1655  HB2 GLU B  43       4.520  -7.130   0.092  1.00  0.40           H  
ATOM   1656  HB3 GLU B  43       5.884  -6.994  -1.014  1.00  0.56           H  
ATOM   1657  HG2 GLU B  43       6.377  -7.804   1.802  1.00  1.32           H  
ATOM   1658  HG3 GLU B  43       5.698  -8.979   0.667  1.00  0.66           H  
ATOM   1659  N   VAL B  44       4.314  -3.990   1.483  1.00  0.08           N  
ATOM   1660  CA  VAL B  44       3.292  -3.540   2.402  1.00  0.07           C  
ATOM   1661  C   VAL B  44       1.927  -3.922   1.877  1.00  0.07           C  
ATOM   1662  O   VAL B  44       1.627  -3.734   0.708  1.00  0.08           O  
ATOM   1663  CB  VAL B  44       3.319  -2.022   2.625  1.00  0.09           C  
ATOM   1664  CG1 VAL B  44       2.690  -1.690   3.967  1.00  0.10           C  
ATOM   1665  CG2 VAL B  44       4.738  -1.475   2.532  1.00  0.13           C  
ATOM   1666  H   VAL B  44       4.624  -3.394   0.760  1.00  0.09           H  
ATOM   1667  HA  VAL B  44       3.455  -4.031   3.351  1.00  0.07           H  
ATOM   1668  HB  VAL B  44       2.718  -1.559   1.851  1.00  0.08           H  
ATOM   1669 HG11 VAL B  44       1.662  -2.021   3.974  1.00  1.02           H  
ATOM   1670 HG12 VAL B  44       2.725  -0.623   4.128  1.00  1.00           H  
ATOM   1671 HG13 VAL B  44       3.234  -2.191   4.755  1.00  0.99           H  
ATOM   1672 HG21 VAL B  44       5.351  -1.935   3.293  1.00  0.99           H  
ATOM   1673 HG22 VAL B  44       4.720  -0.405   2.683  1.00  0.98           H  
ATOM   1674 HG23 VAL B  44       5.146  -1.694   1.557  1.00  0.91           H  
ATOM   1675  N   ILE B  45       1.109  -4.458   2.746  1.00  0.07           N  
ATOM   1676  CA  ILE B  45      -0.210  -4.911   2.372  1.00  0.08           C  
ATOM   1677  C   ILE B  45      -1.223  -3.979   3.001  1.00  0.09           C  
ATOM   1678  O   ILE B  45      -1.272  -3.867   4.219  1.00  0.11           O  
ATOM   1679  CB  ILE B  45      -0.473  -6.352   2.850  1.00  0.10           C  
ATOM   1680  CG1 ILE B  45       0.327  -7.367   2.014  1.00  0.10           C  
ATOM   1681  CG2 ILE B  45      -1.967  -6.679   2.793  1.00  0.12           C  
ATOM   1682  CD1 ILE B  45       1.825  -7.194   2.045  1.00  0.09           C  
ATOM   1683  H   ILE B  45       1.380  -4.513   3.687  1.00  0.07           H  
ATOM   1684  HA  ILE B  45      -0.292  -4.884   1.289  1.00  0.08           H  
ATOM   1685  HB  ILE B  45      -0.162  -6.411   3.880  1.00  0.10           H  
ATOM   1686 HG12 ILE B  45       0.116  -8.359   2.369  1.00  0.13           H  
ATOM   1687 HG13 ILE B  45       0.018  -7.282   0.982  1.00  0.11           H  
ATOM   1688 HG21 ILE B  45      -2.349  -6.454   1.808  1.00  0.95           H  
ATOM   1689 HG22 ILE B  45      -2.499  -6.089   3.534  1.00  0.92           H  
ATOM   1690 HG23 ILE B  45      -2.114  -7.729   3.001  1.00  0.94           H  
ATOM   1691 HD11 ILE B  45       2.299  -8.034   1.562  1.00  0.93           H  
ATOM   1692 HD12 ILE B  45       2.163  -7.127   3.069  1.00  0.96           H  
ATOM   1693 HD13 ILE B  45       2.090  -6.284   1.518  1.00  0.96           H  
ATOM   1694  N   LEU B  46      -1.972  -3.281   2.173  1.00  0.09           N  
ATOM   1695  CA  LEU B  46      -2.995  -2.351   2.637  1.00  0.10           C  
ATOM   1696  C   LEU B  46      -4.366  -2.914   2.335  1.00  0.11           C  
ATOM   1697  O   LEU B  46      -4.716  -3.072   1.177  1.00  0.11           O  
ATOM   1698  CB  LEU B  46      -2.835  -1.024   1.900  1.00  0.11           C  
ATOM   1699  CG  LEU B  46      -1.420  -0.744   1.418  1.00  0.10           C  
ATOM   1700  CD1 LEU B  46      -1.439   0.343   0.368  1.00  0.15           C  
ATOM   1701  CD2 LEU B  46      -0.520  -0.353   2.577  1.00  0.13           C  
ATOM   1702  H   LEU B  46      -1.827  -3.385   1.210  1.00  0.09           H  
ATOM   1703  HA  LEU B  46      -2.881  -2.199   3.700  1.00  0.11           H  
ATOM   1704  HB2 LEU B  46      -3.493  -1.025   1.038  1.00  0.12           H  
ATOM   1705  HB3 LEU B  46      -3.134  -0.223   2.557  1.00  0.13           H  
ATOM   1706  HG  LEU B  46      -1.019  -1.643   0.970  1.00  0.13           H  
ATOM   1707 HD11 LEU B  46      -0.432   0.536   0.031  1.00  0.99           H  
ATOM   1708 HD12 LEU B  46      -1.856   1.245   0.792  1.00  0.96           H  
ATOM   1709 HD13 LEU B  46      -2.044   0.026  -0.469  1.00  1.05           H  
ATOM   1710 HD21 LEU B  46      -0.478  -1.164   3.288  1.00  0.89           H  
ATOM   1711 HD22 LEU B  46      -0.919   0.528   3.060  1.00  0.84           H  
ATOM   1712 HD23 LEU B  46       0.472  -0.145   2.209  1.00  0.83           H  
ATOM   1713  N   LYS B  47      -5.153  -3.202   3.349  1.00  0.12           N  
ATOM   1714  CA  LYS B  47      -6.466  -3.791   3.100  1.00  0.16           C  
ATOM   1715  C   LYS B  47      -7.596  -2.984   3.740  1.00  0.14           C  
ATOM   1716  O   LYS B  47      -7.436  -2.430   4.811  1.00  0.14           O  
ATOM   1717  CB  LYS B  47      -6.452  -5.270   3.518  1.00  0.22           C  
ATOM   1718  CG  LYS B  47      -7.562  -5.709   4.457  1.00  0.24           C  
ATOM   1719  CD  LYS B  47      -7.197  -5.480   5.916  1.00  0.40           C  
ATOM   1720  CE  LYS B  47      -5.829  -6.058   6.255  1.00  0.52           C  
ATOM   1721  NZ  LYS B  47      -5.812  -6.692   7.605  1.00  0.95           N  
ATOM   1722  H   LYS B  47      -4.842  -3.038   4.272  1.00  0.12           H  
ATOM   1723  HA  LYS B  47      -6.615  -3.755   2.030  1.00  0.19           H  
ATOM   1724  HB2 LYS B  47      -6.517  -5.874   2.626  1.00  0.43           H  
ATOM   1725  HB3 LYS B  47      -5.506  -5.474   4.000  1.00  0.37           H  
ATOM   1726  HG2 LYS B  47      -8.455  -5.147   4.228  1.00  0.35           H  
ATOM   1727  HG3 LYS B  47      -7.751  -6.763   4.303  1.00  0.31           H  
ATOM   1728  HD2 LYS B  47      -7.183  -4.413   6.110  1.00  0.41           H  
ATOM   1729  HD3 LYS B  47      -7.945  -5.960   6.536  1.00  0.57           H  
ATOM   1730  HE2 LYS B  47      -5.562  -6.797   5.511  1.00  0.80           H  
ATOM   1731  HE3 LYS B  47      -5.103  -5.249   6.237  1.00  0.51           H  
ATOM   1732  HZ1 LYS B  47      -6.095  -5.995   8.333  1.00  1.34           H  
ATOM   1733  HZ2 LYS B  47      -4.855  -7.035   7.834  1.00  1.33           H  
ATOM   1734  HZ3 LYS B  47      -6.469  -7.498   7.638  1.00  1.39           H  
ATOM   1735  N   LYS B  48      -8.739  -2.981   3.058  1.00  0.17           N  
ATOM   1736  CA  LYS B  48      -9.884  -2.069   3.289  1.00  0.17           C  
ATOM   1737  C   LYS B  48     -10.345  -1.847   4.744  1.00  0.13           C  
ATOM   1738  O   LYS B  48     -11.198  -0.992   4.973  1.00  0.16           O  
ATOM   1739  CB  LYS B  48     -11.055  -2.580   2.497  1.00  0.22           C  
ATOM   1740  CG  LYS B  48     -11.182  -4.082   2.591  1.00  0.24           C  
ATOM   1741  CD  LYS B  48     -11.651  -4.682   1.286  1.00  0.35           C  
ATOM   1742  CE  LYS B  48     -13.047  -4.221   0.918  1.00  0.43           C  
ATOM   1743  NZ  LYS B  48     -13.723  -5.190   0.014  1.00  0.64           N  
ATOM   1744  H   LYS B  48      -8.824  -3.624   2.324  1.00  0.21           H  
ATOM   1745  HA  LYS B  48      -9.614  -1.117   2.871  1.00  0.20           H  
ATOM   1746  HB2 LYS B  48     -11.958  -2.127   2.883  1.00  0.27           H  
ATOM   1747  HB3 LYS B  48     -10.929  -2.302   1.466  1.00  0.26           H  
ATOM   1748  HG2 LYS B  48     -10.216  -4.497   2.841  1.00  0.27           H  
ATOM   1749  HG3 LYS B  48     -11.889  -4.325   3.372  1.00  0.29           H  
ATOM   1750  HD2 LYS B  48     -10.968  -4.365   0.512  1.00  0.40           H  
ATOM   1751  HD3 LYS B  48     -11.639  -5.760   1.365  1.00  0.40           H  
ATOM   1752  HE2 LYS B  48     -13.623  -4.110   1.823  1.00  0.46           H  
ATOM   1753  HE3 LYS B  48     -12.975  -3.263   0.419  1.00  0.44           H  
ATOM   1754  HZ1 LYS B  48     -13.159  -5.340  -0.854  1.00  1.11           H  
ATOM   1755  HZ2 LYS B  48     -14.666  -4.838  -0.249  1.00  0.98           H  
ATOM   1756  HZ3 LYS B  48     -13.836  -6.109   0.497  1.00  1.19           H  
ATOM   1757  N   TYR B  49      -9.852  -2.630   5.698  1.00  0.13           N  
ATOM   1758  CA  TYR B  49     -10.108  -2.398   7.127  1.00  0.15           C  
ATOM   1759  C   TYR B  49     -11.546  -2.730   7.538  1.00  0.18           C  
ATOM   1760  O   TYR B  49     -11.763  -3.432   8.522  1.00  0.25           O  
ATOM   1761  CB  TYR B  49      -9.825  -0.949   7.518  1.00  0.19           C  
ATOM   1762  CG  TYR B  49     -10.230  -0.623   8.945  1.00  0.31           C  
ATOM   1763  CD1 TYR B  49      -9.801  -1.406  10.012  1.00  1.18           C  
ATOM   1764  CD2 TYR B  49     -11.063   0.455   9.219  1.00  1.14           C  
ATOM   1765  CE1 TYR B  49     -10.186  -1.119  11.305  1.00  1.26           C  
ATOM   1766  CE2 TYR B  49     -11.453   0.745  10.511  1.00  1.19           C  
ATOM   1767  CZ  TYR B  49     -11.011  -0.044  11.550  1.00  0.62           C  
ATOM   1768  OH  TYR B  49     -11.402   0.238  12.839  1.00  0.79           O  
ATOM   1769  H   TYR B  49      -9.295  -3.385   5.440  1.00  0.16           H  
ATOM   1770  HA  TYR B  49      -9.431  -3.034   7.675  1.00  0.19           H  
ATOM   1771  HB2 TYR B  49      -8.773  -0.731   7.402  1.00  0.18           H  
ATOM   1772  HB3 TYR B  49     -10.394  -0.311   6.862  1.00  0.25           H  
ATOM   1773  HD1 TYR B  49      -9.153  -2.249   9.817  1.00  2.00           H  
ATOM   1774  HD2 TYR B  49     -11.407   1.075   8.403  1.00  1.97           H  
ATOM   1775  HE1 TYR B  49      -9.839  -1.737  12.121  1.00  2.10           H  
ATOM   1776  HE2 TYR B  49     -12.101   1.587  10.702  1.00  2.00           H  
ATOM   1777  HH  TYR B  49     -10.677   0.019  13.448  1.00  1.29           H  
ATOM   1778  N   SER B  50     -12.518  -2.184   6.808  1.00  0.20           N  
ATOM   1779  CA  SER B  50     -13.928  -2.328   7.145  1.00  0.28           C  
ATOM   1780  C   SER B  50     -14.300  -3.801   7.364  1.00  0.29           C  
ATOM   1781  O   SER B  50     -14.799  -4.153   8.433  1.00  0.35           O  
ATOM   1782  CB  SER B  50     -14.810  -1.676   6.065  1.00  0.39           C  
ATOM   1783  OG  SER B  50     -16.189  -1.817   6.369  1.00  1.22           O  
ATOM   1784  H   SER B  50     -12.269  -1.658   6.012  1.00  0.22           H  
ATOM   1785  HA  SER B  50     -14.082  -1.802   8.075  1.00  0.32           H  
ATOM   1786  HB2 SER B  50     -14.576  -0.623   6.002  1.00  0.84           H  
ATOM   1787  HB3 SER B  50     -14.614  -2.144   5.113  1.00  0.86           H  
ATOM   1788  HG  SER B  50     -16.690  -1.935   5.544  1.00  1.77           H  
ATOM   1789  N   PRO B  51     -14.069  -4.692   6.376  1.00  0.34           N  
ATOM   1790  CA  PRO B  51     -14.211  -6.130   6.587  1.00  0.43           C  
ATOM   1791  C   PRO B  51     -12.919  -6.747   7.094  1.00  0.45           C  
ATOM   1792  O   PRO B  51     -12.767  -7.968   7.124  1.00  0.56           O  
ATOM   1793  CB  PRO B  51     -14.503  -6.637   5.189  1.00  0.52           C  
ATOM   1794  CG  PRO B  51     -13.701  -5.747   4.312  1.00  0.47           C  
ATOM   1795  CD  PRO B  51     -13.707  -4.394   4.974  1.00  0.41           C  
ATOM   1796  HA  PRO B  51     -15.028  -6.369   7.251  1.00  0.45           H  
ATOM   1797  HB2 PRO B  51     -14.188  -7.666   5.112  1.00  0.60           H  
ATOM   1798  HB3 PRO B  51     -15.558  -6.553   4.984  1.00  0.57           H  
ATOM   1799  HG2 PRO B  51     -12.689  -6.119   4.234  1.00  0.47           H  
ATOM   1800  HG3 PRO B  51     -14.156  -5.686   3.336  1.00  0.52           H  
ATOM   1801  HD2 PRO B  51     -12.727  -3.942   4.917  1.00  0.42           H  
ATOM   1802  HD3 PRO B  51     -14.445  -3.755   4.515  1.00  0.46           H  
ATOM   1803  N   ILE B  52     -11.997  -5.874   7.497  1.00  0.37           N  
ATOM   1804  CA  ILE B  52     -10.654  -6.265   7.893  1.00  0.45           C  
ATOM   1805  C   ILE B  52     -10.059  -7.149   6.812  1.00  0.57           C  
ATOM   1806  O   ILE B  52     -10.249  -6.892   5.623  1.00  0.57           O  
ATOM   1807  CB  ILE B  52     -10.659  -7.002   9.250  1.00  0.60           C  
ATOM   1808  CG1 ILE B  52     -11.844  -6.531  10.087  1.00  0.50           C  
ATOM   1809  CG2 ILE B  52      -9.355  -6.740  10.003  1.00  0.73           C  
ATOM   1810  CD1 ILE B  52     -11.929  -7.177  11.452  1.00  0.70           C  
ATOM   1811  H   ILE B  52     -12.243  -4.927   7.547  1.00  0.31           H  
ATOM   1812  HA  ILE B  52     -10.055  -5.372   7.986  1.00  0.38           H  
ATOM   1813  HB  ILE B  52     -10.753  -8.057   9.065  1.00  0.74           H  
ATOM   1814 HG12 ILE B  52     -11.767  -5.468  10.223  1.00  0.40           H  
ATOM   1815 HG13 ILE B  52     -12.761  -6.757   9.549  1.00  0.45           H  
ATOM   1816 HG21 ILE B  52      -9.282  -7.420  10.839  1.00  1.11           H  
ATOM   1817 HG22 ILE B  52      -9.350  -5.724  10.368  1.00  1.05           H  
ATOM   1818 HG23 ILE B  52      -8.514  -6.887   9.343  1.00  1.02           H  
ATOM   1819 HD11 ILE B  52     -12.035  -8.246  11.339  1.00  1.07           H  
ATOM   1820 HD12 ILE B  52     -12.781  -6.783  11.984  1.00  1.39           H  
ATOM   1821 HD13 ILE B  52     -11.027  -6.962  12.005  1.00  1.24           H  
ATOM   1822  N   SER B  53      -9.340  -8.172   7.209  1.00  0.78           N  
ATOM   1823  CA  SER B  53      -8.835  -9.131   6.270  1.00  0.95           C  
ATOM   1824  C   SER B  53      -9.583 -10.449   6.455  1.00  1.16           C  
ATOM   1825  O   SER B  53      -9.060 -11.381   7.072  1.00  1.86           O  
ATOM   1826  CB  SER B  53      -7.338  -9.299   6.482  1.00  1.08           C  
ATOM   1827  OG  SER B  53      -7.034  -9.420   7.864  1.00  1.48           O  
ATOM   1828  H   SER B  53      -9.155  -8.296   8.160  1.00  0.86           H  
ATOM   1829  HA  SER B  53      -9.015  -8.733   5.282  1.00  0.96           H  
ATOM   1830  HB2 SER B  53      -6.991 -10.180   5.962  1.00  1.34           H  
ATOM   1831  HB3 SER B  53      -6.835  -8.426   6.097  1.00  1.52           H  
ATOM   1832  HG  SER B  53      -7.758  -9.890   8.314  1.00  2.04           H  
ATOM   1833  N   GLU B  54     -10.814 -10.494   5.942  1.00  1.07           N  
ATOM   1834  CA  GLU B  54     -11.783 -11.542   6.277  1.00  1.27           C  
ATOM   1835  C   GLU B  54     -12.271 -11.364   7.716  1.00  1.46           C  
ATOM   1836  O   GLU B  54     -11.470 -11.297   8.653  1.00  2.29           O  
ATOM   1837  CB  GLU B  54     -11.222 -12.964   6.102  1.00  1.47           C  
ATOM   1838  CG  GLU B  54     -11.292 -13.508   4.683  1.00  1.75           C  
ATOM   1839  CD  GLU B  54     -10.314 -12.844   3.745  1.00  2.00           C  
ATOM   1840  OE1 GLU B  54      -9.096 -12.930   3.994  1.00  2.41           O  
ATOM   1841  OE2 GLU B  54     -10.756 -12.252   2.740  1.00  2.62           O  
ATOM   1842  H   GLU B  54     -11.086  -9.790   5.319  1.00  1.34           H  
ATOM   1843  HA  GLU B  54     -12.629 -11.417   5.616  1.00  1.38           H  
ATOM   1844  HB2 GLU B  54     -10.187 -12.962   6.406  1.00  1.72           H  
ATOM   1845  HB3 GLU B  54     -11.773 -13.632   6.747  1.00  1.97           H  
ATOM   1846  HG2 GLU B  54     -11.077 -14.566   4.708  1.00  2.30           H  
ATOM   1847  HG3 GLU B  54     -12.292 -13.355   4.305  1.00  2.15           H  
ATOM   1848  N   LEU B  55     -13.582 -11.261   7.880  1.00  1.27           N  
ATOM   1849  CA  LEU B  55     -14.187 -11.148   9.202  1.00  1.44           C  
ATOM   1850  C   LEU B  55     -14.250 -12.512   9.879  1.00  2.03           C  
ATOM   1851  O   LEU B  55     -13.327 -12.845  10.647  1.00  2.28           O  
ATOM   1852  CB  LEU B  55     -15.595 -10.552   9.097  1.00  1.59           C  
ATOM   1853  CG  LEU B  55     -15.659  -9.094   8.641  1.00  1.50           C  
ATOM   1854  CD1 LEU B  55     -17.103  -8.664   8.441  1.00  2.31           C  
ATOM   1855  CD2 LEU B  55     -14.975  -8.192   9.655  1.00  0.94           C  
ATOM   1856  OXT LEU B  55     -15.220 -13.255   9.628  1.00  2.64           O  
ATOM   1857  H   LEU B  55     -14.160 -11.257   7.095  1.00  1.56           H  
ATOM   1858  HA  LEU B  55     -13.569 -10.491   9.795  1.00  1.34           H  
ATOM   1859  HB2 LEU B  55     -16.162 -11.150   8.400  1.00  1.77           H  
ATOM   1860  HB3 LEU B  55     -16.064 -10.622  10.067  1.00  2.17           H  
ATOM   1861  HG  LEU B  55     -15.145  -8.992   7.697  1.00  1.92           H  
ATOM   1862 HD11 LEU B  55     -17.630  -8.730   9.381  1.00  2.69           H  
ATOM   1863 HD12 LEU B  55     -17.575  -9.311   7.717  1.00  2.59           H  
ATOM   1864 HD13 LEU B  55     -17.129  -7.644   8.085  1.00  2.87           H  
ATOM   1865 HD21 LEU B  55     -15.437  -8.322  10.623  1.00  1.10           H  
ATOM   1866 HD22 LEU B  55     -15.074  -7.163   9.345  1.00  1.41           H  
ATOM   1867 HD23 LEU B  55     -13.926  -8.449   9.719  1.00  1.41           H  
TER    1868      LEU B  55                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1       7.813 -12.744   9.678  1.00  3.96           N  
ATOM      2  CA  MET A   1       6.515 -12.489  10.341  1.00  3.42           C  
ATOM      3  C   MET A   1       5.970 -11.139   9.903  1.00  2.72           C  
ATOM      4  O   MET A   1       4.937 -11.070   9.233  1.00  3.29           O  
ATOM      5  CB  MET A   1       6.675 -12.519  11.865  1.00  3.67           C  
ATOM      6  CG  MET A   1       7.252 -13.824  12.392  1.00  4.16           C  
ATOM      7  SD  MET A   1       6.292 -15.262  11.883  1.00  4.95           S  
ATOM      8  CE  MET A   1       7.295 -16.588  12.554  1.00  5.91           C  
ATOM      9  H1  MET A   1       8.140 -13.715   9.881  1.00  4.44           H  
ATOM     10  H2  MET A   1       8.528 -12.071  10.024  1.00  4.33           H  
ATOM     11  H3  MET A   1       7.717 -12.625   8.645  1.00  3.97           H  
ATOM     12  HA  MET A   1       5.821 -13.261  10.039  1.00  3.87           H  
ATOM     13  HB2 MET A   1       7.330 -11.714  12.164  1.00  4.10           H  
ATOM     14  HB3 MET A   1       5.707 -12.370  12.320  1.00  3.65           H  
ATOM     15  HG2 MET A   1       8.258 -13.930  12.018  1.00  4.21           H  
ATOM     16  HG3 MET A   1       7.271 -13.784  13.471  1.00  4.46           H  
ATOM     17  HE1 MET A   1       6.825 -17.537  12.343  1.00  6.33           H  
ATOM     18  HE2 MET A   1       7.387 -16.462  13.624  1.00  6.09           H  
ATOM     19  HE3 MET A   1       8.276 -16.564  12.104  1.00  6.22           H  
ATOM     20  N   LYS A   2       6.682 -10.072  10.274  1.00  1.76           N  
ATOM     21  CA  LYS A   2       6.334  -8.717   9.861  1.00  1.11           C  
ATOM     22  C   LYS A   2       4.926  -8.341  10.316  1.00  0.77           C  
ATOM     23  O   LYS A   2       4.507  -8.698  11.422  1.00  0.80           O  
ATOM     24  CB  LYS A   2       6.462  -8.574   8.336  1.00  0.64           C  
ATOM     25  CG  LYS A   2       7.880  -8.767   7.818  1.00  0.98           C  
ATOM     26  CD  LYS A   2       8.867  -7.850   8.523  1.00  1.79           C  
ATOM     27  CE  LYS A   2       8.622  -6.393   8.181  1.00  2.66           C  
ATOM     28  NZ  LYS A   2       9.134  -6.051   6.829  1.00  3.71           N  
ATOM     29  H   LYS A   2       7.461 -10.200  10.857  1.00  1.82           H  
ATOM     30  HA  LYS A   2       7.033  -8.042  10.329  1.00  1.49           H  
ATOM     31  HB2 LYS A   2       5.827  -9.311   7.866  1.00  1.02           H  
ATOM     32  HB3 LYS A   2       6.126  -7.589   8.046  1.00  1.02           H  
ATOM     33  HG2 LYS A   2       8.176  -9.792   7.982  1.00  1.49           H  
ATOM     34  HG3 LYS A   2       7.892  -8.550   6.758  1.00  1.20           H  
ATOM     35  HD2 LYS A   2       8.766  -7.980   9.590  1.00  1.99           H  
ATOM     36  HD3 LYS A   2       9.869  -8.117   8.220  1.00  2.25           H  
ATOM     37  HE2 LYS A   2       7.553  -6.204   8.214  1.00  2.87           H  
ATOM     38  HE3 LYS A   2       9.118  -5.775   8.914  1.00  2.86           H  
ATOM     39  HZ1 LYS A   2       8.709  -6.676   6.111  1.00  4.15           H  
ATOM     40  HZ2 LYS A   2      10.172  -6.165   6.796  1.00  3.94           H  
ATOM     41  HZ3 LYS A   2       8.902  -5.068   6.595  1.00  4.17           H  
ATOM     42  N   ALA A   3       4.222  -7.624   9.446  1.00  0.50           N  
ATOM     43  CA  ALA A   3       2.888  -7.096   9.720  1.00  0.32           C  
ATOM     44  C   ALA A   3       2.922  -5.971  10.750  1.00  0.37           C  
ATOM     45  O   ALA A   3       3.690  -6.001  11.711  1.00  0.72           O  
ATOM     46  CB  ALA A   3       1.920  -8.192  10.142  1.00  0.44           C  
ATOM     47  H   ALA A   3       4.614  -7.457   8.562  1.00  0.49           H  
ATOM     48  HA  ALA A   3       2.527  -6.681   8.791  1.00  0.29           H  
ATOM     49  HB1 ALA A   3       1.899  -8.964   9.388  1.00  1.05           H  
ATOM     50  HB2 ALA A   3       0.931  -7.772  10.258  1.00  1.03           H  
ATOM     51  HB3 ALA A   3       2.244  -8.614  11.082  1.00  1.13           H  
ATOM     52  N   THR A   4       2.092  -4.967  10.525  1.00  0.23           N  
ATOM     53  CA  THR A   4       2.030  -3.812  11.399  1.00  0.26           C  
ATOM     54  C   THR A   4       0.595  -3.523  11.803  1.00  0.27           C  
ATOM     55  O   THR A   4       0.269  -3.492  12.989  1.00  0.41           O  
ATOM     56  CB  THR A   4       2.649  -2.575  10.730  1.00  0.26           C  
ATOM     57  OG1 THR A   4       2.118  -2.423   9.413  1.00  0.23           O  
ATOM     58  CG2 THR A   4       4.160  -2.689  10.641  1.00  0.27           C  
ATOM     59  H   THR A   4       1.487  -5.012   9.759  1.00  0.39           H  
ATOM     60  HA  THR A   4       2.591  -4.032  12.283  1.00  0.30           H  
ATOM     61  HB  THR A   4       2.401  -1.708  11.321  1.00  0.30           H  
ATOM     62  HG1 THR A   4       2.799  -2.623   8.773  1.00  0.68           H  
ATOM     63 HG21 THR A   4       4.563  -1.785  10.209  1.00  1.09           H  
ATOM     64 HG22 THR A   4       4.422  -3.532  10.017  1.00  1.02           H  
ATOM     65 HG23 THR A   4       4.570  -2.831  11.630  1.00  0.95           H  
ATOM     66  N   GLY A   5      -0.265  -3.317  10.817  1.00  0.21           N  
ATOM     67  CA  GLY A   5      -1.669  -3.158  11.098  1.00  0.24           C  
ATOM     68  C   GLY A   5      -2.034  -1.735  11.456  1.00  0.25           C  
ATOM     69  O   GLY A   5      -2.707  -1.487  12.460  1.00  0.32           O  
ATOM     70  H   GLY A   5       0.066  -3.250   9.896  1.00  0.26           H  
ATOM     71  HA2 GLY A   5      -2.241  -3.449  10.224  1.00  0.23           H  
ATOM     72  HA3 GLY A   5      -1.926  -3.805  11.923  1.00  0.26           H  
ATOM     73  N   ILE A   6      -1.583  -0.795  10.643  1.00  0.21           N  
ATOM     74  CA  ILE A   6      -1.975   0.592  10.805  1.00  0.22           C  
ATOM     75  C   ILE A   6      -2.976   0.961   9.719  1.00  0.19           C  
ATOM     76  O   ILE A   6      -2.634   1.031   8.544  1.00  0.17           O  
ATOM     77  CB  ILE A   6      -0.760   1.568  10.792  1.00  0.23           C  
ATOM     78  CG1 ILE A   6      -1.218   3.013  10.556  1.00  0.26           C  
ATOM     79  CG2 ILE A   6       0.278   1.165   9.751  1.00  0.20           C  
ATOM     80  CD1 ILE A   6      -2.113   3.566  11.647  1.00  0.31           C  
ATOM     81  H   ILE A   6      -1.003  -1.048   9.891  1.00  0.18           H  
ATOM     82  HA  ILE A   6      -2.466   0.683  11.765  1.00  0.25           H  
ATOM     83  HB  ILE A   6      -0.285   1.513  11.760  1.00  0.26           H  
ATOM     84 HG12 ILE A   6      -0.350   3.652  10.487  1.00  0.30           H  
ATOM     85 HG13 ILE A   6      -1.764   3.056   9.624  1.00  0.24           H  
ATOM     86 HG21 ILE A   6      -0.178   1.146   8.773  1.00  1.04           H  
ATOM     87 HG22 ILE A   6       0.666   0.186   9.988  1.00  0.97           H  
ATOM     88 HG23 ILE A   6       1.088   1.884   9.756  1.00  1.03           H  
ATOM     89 HD11 ILE A   6      -1.568   3.601  12.579  1.00  1.09           H  
ATOM     90 HD12 ILE A   6      -2.978   2.929  11.759  1.00  1.05           H  
ATOM     91 HD13 ILE A   6      -2.434   4.562  11.379  1.00  1.05           H  
ATOM     92  N   VAL A   7      -4.222   1.146  10.115  1.00  0.24           N  
ATOM     93  CA  VAL A   7      -5.263   1.516   9.175  1.00  0.22           C  
ATOM     94  C   VAL A   7      -5.206   3.008   8.867  1.00  0.23           C  
ATOM     95  O   VAL A   7      -5.121   3.842   9.771  1.00  0.28           O  
ATOM     96  CB  VAL A   7      -6.669   1.119   9.674  1.00  0.23           C  
ATOM     97  CG1 VAL A   7      -7.751   1.795   8.836  1.00  0.24           C  
ATOM     98  CG2 VAL A   7      -6.829  -0.396   9.624  1.00  0.23           C  
ATOM     99  H   VAL A   7      -4.447   1.036  11.070  1.00  0.30           H  
ATOM    100  HA  VAL A   7      -5.080   0.975   8.255  1.00  0.20           H  
ATOM    101  HB  VAL A   7      -6.776   1.434  10.697  1.00  0.25           H  
ATOM    102 HG11 VAL A   7      -7.684   1.448   7.815  1.00  1.02           H  
ATOM    103 HG12 VAL A   7      -7.605   2.869   8.856  1.00  0.91           H  
ATOM    104 HG13 VAL A   7      -8.724   1.554   9.236  1.00  1.13           H  
ATOM    105 HG21 VAL A   7      -6.663  -0.745   8.613  1.00  0.91           H  
ATOM    106 HG22 VAL A   7      -7.829  -0.667   9.931  1.00  0.93           H  
ATOM    107 HG23 VAL A   7      -6.111  -0.859  10.286  1.00  0.98           H  
ATOM    108  N   ARG A   8      -5.270   3.337   7.586  1.00  0.22           N  
ATOM    109  CA  ARG A   8      -5.226   4.701   7.116  1.00  0.25           C  
ATOM    110  C   ARG A   8      -6.405   4.883   6.177  1.00  0.23           C  
ATOM    111  O   ARG A   8      -6.573   4.103   5.241  1.00  0.26           O  
ATOM    112  CB  ARG A   8      -3.885   4.976   6.389  1.00  0.26           C  
ATOM    113  CG  ARG A   8      -3.984   5.809   5.098  1.00  0.27           C  
ATOM    114  CD  ARG A   8      -4.535   7.200   5.346  1.00  0.31           C  
ATOM    115  NE  ARG A   8      -3.737   7.976   6.294  1.00  1.12           N  
ATOM    116  CZ  ARG A   8      -3.854   9.295   6.446  1.00  1.16           C  
ATOM    117  NH1 ARG A   8      -4.698   9.984   5.678  1.00  0.64           N  
ATOM    118  NH2 ARG A   8      -3.125   9.928   7.356  1.00  1.99           N  
ATOM    119  H   ARG A   8      -5.433   2.656   6.896  1.00  0.20           H  
ATOM    120  HA  ARG A   8      -5.327   5.363   7.965  1.00  0.28           H  
ATOM    121  HB2 ARG A   8      -3.230   5.499   7.067  1.00  0.30           H  
ATOM    122  HB3 ARG A   8      -3.434   4.027   6.138  1.00  0.26           H  
ATOM    123  HG2 ARG A   8      -3.002   5.903   4.661  1.00  0.29           H  
ATOM    124  HG3 ARG A   8      -4.639   5.297   4.397  1.00  0.27           H  
ATOM    125  HD2 ARG A   8      -4.571   7.729   4.405  1.00  0.51           H  
ATOM    126  HD3 ARG A   8      -5.538   7.094   5.739  1.00  0.79           H  
ATOM    127  HE  ARG A   8      -3.097   7.484   6.862  1.00  1.74           H  
ATOM    128 HH11 ARG A   8      -5.244   9.513   4.972  1.00  0.71           H  
ATOM    129 HH12 ARG A   8      -4.806  10.973   5.806  1.00  0.80           H  
ATOM    130 HH21 ARG A   8      -2.481   9.417   7.934  1.00  2.61           H  
ATOM    131 HH22 ARG A   8      -3.217  10.928   7.474  1.00  2.04           H  
ATOM    132  N   ARG A   9      -7.239   5.865   6.438  1.00  0.19           N  
ATOM    133  CA  ARG A   9      -8.328   6.162   5.532  1.00  0.18           C  
ATOM    134  C   ARG A   9      -7.813   7.096   4.467  1.00  0.20           C  
ATOM    135  O   ARG A   9      -7.655   8.285   4.733  1.00  0.22           O  
ATOM    136  CB  ARG A   9      -9.488   6.800   6.282  1.00  0.19           C  
ATOM    137  CG  ARG A   9     -10.843   6.530   5.665  1.00  0.28           C  
ATOM    138  CD  ARG A   9     -11.730   5.838   6.685  1.00  0.62           C  
ATOM    139  NE  ARG A   9     -13.009   5.397   6.143  1.00  1.45           N  
ATOM    140  CZ  ARG A   9     -14.090   5.166   6.888  1.00  1.80           C  
ATOM    141  NH1 ARG A   9     -14.106   5.504   8.172  1.00  1.59           N  
ATOM    142  NH2 ARG A   9     -15.173   4.636   6.332  1.00  2.80           N  
ATOM    143  H   ARG A   9      -7.113   6.412   7.246  1.00  0.19           H  
ATOM    144  HA  ARG A   9      -8.661   5.245   5.070  1.00  0.18           H  
ATOM    145  HB2 ARG A   9      -9.499   6.405   7.287  1.00  0.20           H  
ATOM    146  HB3 ARG A   9      -9.336   7.870   6.317  1.00  0.22           H  
ATOM    147  HG2 ARG A   9     -11.295   7.467   5.374  1.00  0.50           H  
ATOM    148  HG3 ARG A   9     -10.724   5.891   4.798  1.00  0.35           H  
ATOM    149  HD2 ARG A   9     -11.201   4.974   7.058  1.00  1.19           H  
ATOM    150  HD3 ARG A   9     -11.911   6.524   7.497  1.00  1.08           H  
ATOM    151  HE  ARG A   9     -13.053   5.215   5.174  1.00  2.09           H  
ATOM    152 HH11 ARG A   9     -13.304   5.946   8.591  1.00  1.54           H  
ATOM    153 HH12 ARG A   9     -14.917   5.317   8.736  1.00  1.99           H  
ATOM    154 HH21 ARG A   9     -15.183   4.413   5.351  1.00  3.41           H  
ATOM    155 HH22 ARG A   9     -15.983   4.443   6.894  1.00  3.07           H  
ATOM    156  N   ILE A  10      -7.549   6.517   3.285  1.00  0.21           N  
ATOM    157  CA  ILE A  10      -6.967   7.207   2.113  1.00  0.24           C  
ATOM    158  C   ILE A  10      -6.793   8.721   2.292  1.00  0.29           C  
ATOM    159  O   ILE A  10      -5.890   9.146   3.027  1.00  0.33           O  
ATOM    160  CB  ILE A  10      -7.762   6.899   0.810  1.00  0.22           C  
ATOM    161  CG1 ILE A  10      -9.258   6.632   1.088  1.00  0.21           C  
ATOM    162  CG2 ILE A  10      -7.130   5.708   0.116  1.00  0.21           C  
ATOM    163  CD1 ILE A  10      -9.902   7.613   2.040  1.00  0.22           C  
ATOM    164  H   ILE A  10      -7.769   5.563   3.189  1.00  0.21           H  
ATOM    165  HA  ILE A  10      -5.979   6.788   1.983  1.00  0.26           H  
ATOM    166  HB  ILE A  10      -7.670   7.743   0.147  1.00  0.25           H  
ATOM    167 HG12 ILE A  10      -9.814   6.678   0.154  1.00  0.23           H  
ATOM    168 HG13 ILE A  10      -9.368   5.645   1.513  1.00  0.20           H  
ATOM    169 HG21 ILE A  10      -6.834   4.976   0.858  1.00  0.96           H  
ATOM    170 HG22 ILE A  10      -6.259   6.036  -0.435  1.00  0.95           H  
ATOM    171 HG23 ILE A  10      -7.841   5.265  -0.565  1.00  1.01           H  
ATOM    172 HD11 ILE A  10     -10.081   8.548   1.532  1.00  0.96           H  
ATOM    173 HD12 ILE A  10      -9.242   7.782   2.880  1.00  1.04           H  
ATOM    174 HD13 ILE A  10     -10.839   7.208   2.398  1.00  1.07           H  
ATOM    175  N   ASP A  11      -7.659   9.510   1.637  1.00  0.30           N  
ATOM    176  CA  ASP A  11      -7.665  10.967   1.747  1.00  0.36           C  
ATOM    177  C   ASP A  11      -8.427  11.538   0.570  1.00  0.36           C  
ATOM    178  O   ASP A  11      -9.103  10.801  -0.140  1.00  0.36           O  
ATOM    179  CB  ASP A  11      -6.247  11.566   1.791  1.00  0.37           C  
ATOM    180  CG  ASP A  11      -5.555  11.627   0.438  1.00  0.34           C  
ATOM    181  OD1 ASP A  11      -5.140  10.579  -0.084  1.00  1.13           O  
ATOM    182  OD2 ASP A  11      -5.415  12.737  -0.107  1.00  1.12           O  
ATOM    183  H   ASP A  11      -8.320   9.096   1.053  1.00  0.29           H  
ATOM    184  HA  ASP A  11      -8.194  11.221   2.653  1.00  0.41           H  
ATOM    185  HB2 ASP A  11      -6.304  12.569   2.183  1.00  0.42           H  
ATOM    186  HB3 ASP A  11      -5.645  10.963   2.452  1.00  0.43           H  
ATOM    187  N   ASP A  12      -8.298  12.839   0.358  1.00  0.41           N  
ATOM    188  CA  ASP A  12      -9.011  13.526  -0.710  1.00  0.43           C  
ATOM    189  C   ASP A  12      -8.496  13.091  -2.076  1.00  0.37           C  
ATOM    190  O   ASP A  12      -9.197  13.214  -3.081  1.00  0.50           O  
ATOM    191  CB  ASP A  12      -8.851  15.039  -0.561  1.00  0.54           C  
ATOM    192  CG  ASP A  12      -9.470  15.570   0.716  1.00  1.38           C  
ATOM    193  OD1 ASP A  12      -8.933  15.281   1.808  1.00  2.26           O  
ATOM    194  OD2 ASP A  12     -10.491  16.281   0.635  1.00  1.98           O  
ATOM    195  H   ASP A  12      -7.690  13.352   0.928  1.00  0.46           H  
ATOM    196  HA  ASP A  12     -10.057  13.273  -0.631  1.00  0.45           H  
ATOM    197  HB2 ASP A  12      -7.798  15.282  -0.554  1.00  1.00           H  
ATOM    198  HB3 ASP A  12      -9.323  15.529  -1.400  1.00  1.19           H  
ATOM    199  N   LEU A  13      -7.271  12.594  -2.110  1.00  0.32           N  
ATOM    200  CA  LEU A  13      -6.666  12.141  -3.348  1.00  0.29           C  
ATOM    201  C   LEU A  13      -6.741  10.618  -3.453  1.00  0.24           C  
ATOM    202  O   LEU A  13      -7.267  10.088  -4.430  1.00  0.26           O  
ATOM    203  CB  LEU A  13      -5.214  12.625  -3.427  1.00  0.32           C  
ATOM    204  CG  LEU A  13      -4.559  12.582  -4.815  1.00  0.40           C  
ATOM    205  CD1 LEU A  13      -4.208  11.157  -5.222  1.00  0.36           C  
ATOM    206  CD2 LEU A  13      -5.468  13.226  -5.851  1.00  0.53           C  
ATOM    207  H   LEU A  13      -6.754  12.532  -1.272  1.00  0.40           H  
ATOM    208  HA  LEU A  13      -7.223  12.574  -4.166  1.00  0.33           H  
ATOM    209  HB2 LEU A  13      -5.182  13.644  -3.070  1.00  0.38           H  
ATOM    210  HB3 LEU A  13      -4.627  12.016  -2.763  1.00  0.28           H  
ATOM    211  HG  LEU A  13      -3.641  13.150  -4.783  1.00  0.44           H  
ATOM    212 HD11 LEU A  13      -3.493  10.747  -4.521  1.00  1.06           H  
ATOM    213 HD12 LEU A  13      -3.780  11.161  -6.212  1.00  0.98           H  
ATOM    214 HD13 LEU A  13      -5.102  10.551  -5.216  1.00  1.04           H  
ATOM    215 HD21 LEU A  13      -5.004  13.168  -6.825  1.00  1.08           H  
ATOM    216 HD22 LEU A  13      -5.632  14.262  -5.591  1.00  1.23           H  
ATOM    217 HD23 LEU A  13      -6.416  12.707  -5.872  1.00  1.08           H  
ATOM    218  N   GLY A  14      -6.216   9.917  -2.455  1.00  0.21           N  
ATOM    219  CA  GLY A  14      -6.236   8.468  -2.485  1.00  0.19           C  
ATOM    220  C   GLY A  14      -4.908   7.848  -2.102  1.00  0.19           C  
ATOM    221  O   GLY A  14      -4.667   6.679  -2.379  1.00  0.22           O  
ATOM    222  H   GLY A  14      -5.818  10.380  -1.683  1.00  0.25           H  
ATOM    223  HA2 GLY A  14      -6.992   8.112  -1.800  1.00  0.20           H  
ATOM    224  HA3 GLY A  14      -6.491   8.146  -3.487  1.00  0.21           H  
ATOM    225  N   ARG A  15      -4.038   8.610  -1.453  1.00  0.19           N  
ATOM    226  CA  ARG A  15      -2.745   8.074  -1.068  1.00  0.20           C  
ATOM    227  C   ARG A  15      -2.888   7.176   0.138  1.00  0.17           C  
ATOM    228  O   ARG A  15      -3.823   7.306   0.928  1.00  0.17           O  
ATOM    229  CB  ARG A  15      -1.731   9.151  -0.698  1.00  0.25           C  
ATOM    230  CG  ARG A  15      -1.630  10.306  -1.655  1.00  0.25           C  
ATOM    231  CD  ARG A  15      -2.322  11.510  -1.066  1.00  0.29           C  
ATOM    232  NE  ARG A  15      -1.664  12.759  -1.446  1.00  0.40           N  
ATOM    233  CZ  ARG A  15      -2.039  13.970  -1.028  1.00  0.54           C  
ATOM    234  NH1 ARG A  15      -3.178  14.136  -0.364  1.00  0.67           N  
ATOM    235  NH2 ARG A  15      -1.294  15.027  -1.317  1.00  0.69           N  
ATOM    236  H   ARG A  15      -4.288   9.527  -1.197  1.00  0.20           H  
ATOM    237  HA  ARG A  15      -2.360   7.499  -1.893  1.00  0.23           H  
ATOM    238  HB2 ARG A  15      -1.997   9.549   0.270  1.00  0.30           H  
ATOM    239  HB3 ARG A  15      -0.756   8.691  -0.626  1.00  0.33           H  
ATOM    240  HG2 ARG A  15      -0.588  10.536  -1.823  1.00  0.28           H  
ATOM    241  HG3 ARG A  15      -2.105  10.042  -2.587  1.00  0.31           H  
ATOM    242  HD2 ARG A  15      -3.343  11.519  -1.412  1.00  0.34           H  
ATOM    243  HD3 ARG A  15      -2.306  11.408   0.013  1.00  0.33           H  
ATOM    244  HE  ARG A  15      -0.857  12.684  -2.018  1.00  0.52           H  
ATOM    245 HH11 ARG A  15      -3.783  13.348  -0.171  1.00  0.65           H  
ATOM    246 HH12 ARG A  15      -3.445  15.051  -0.047  1.00  0.88           H  
ATOM    247 HH21 ARG A  15      -0.445  14.925  -1.848  1.00  0.73           H  
ATOM    248 HH22 ARG A  15      -1.574  15.941  -0.998  1.00  0.84           H  
ATOM    249  N   VAL A  16      -1.945   6.280   0.284  1.00  0.18           N  
ATOM    250  CA  VAL A  16      -1.805   5.542   1.506  1.00  0.20           C  
ATOM    251  C   VAL A  16      -0.536   5.997   2.173  1.00  0.19           C  
ATOM    252  O   VAL A  16       0.556   5.583   1.799  1.00  0.21           O  
ATOM    253  CB  VAL A  16      -1.786   4.024   1.282  1.00  0.29           C  
ATOM    254  CG1 VAL A  16      -1.584   3.299   2.598  1.00  1.11           C  
ATOM    255  CG2 VAL A  16      -3.078   3.576   0.617  1.00  1.24           C  
ATOM    256  H   VAL A  16      -1.315   6.112  -0.456  1.00  0.20           H  
ATOM    257  HA  VAL A  16      -2.641   5.792   2.142  1.00  0.23           H  
ATOM    258  HB  VAL A  16      -0.963   3.782   0.627  1.00  1.18           H  
ATOM    259 HG11 VAL A  16      -2.359   3.593   3.289  1.00  1.73           H  
ATOM    260 HG12 VAL A  16      -0.619   3.559   3.008  1.00  1.76           H  
ATOM    261 HG13 VAL A  16      -1.632   2.233   2.434  1.00  1.65           H  
ATOM    262 HG21 VAL A  16      -3.061   2.505   0.485  1.00  1.66           H  
ATOM    263 HG22 VAL A  16      -3.172   4.057  -0.345  1.00  1.99           H  
ATOM    264 HG23 VAL A  16      -3.915   3.850   1.240  1.00  1.73           H  
ATOM    265  N   VAL A  17      -0.692   6.893   3.125  1.00  0.20           N  
ATOM    266  CA  VAL A  17       0.445   7.520   3.760  1.00  0.21           C  
ATOM    267  C   VAL A  17       1.242   6.478   4.526  1.00  0.21           C  
ATOM    268  O   VAL A  17       0.796   5.978   5.557  1.00  0.26           O  
ATOM    269  CB  VAL A  17       0.021   8.657   4.709  1.00  0.25           C  
ATOM    270  CG1 VAL A  17       1.248   9.369   5.256  1.00  0.28           C  
ATOM    271  CG2 VAL A  17      -0.906   9.632   3.996  1.00  0.27           C  
ATOM    272  H   VAL A  17      -1.598   7.096   3.431  1.00  0.23           H  
ATOM    273  HA  VAL A  17       1.070   7.936   2.979  1.00  0.20           H  
ATOM    274  HB  VAL A  17      -0.515   8.225   5.541  1.00  0.28           H  
ATOM    275 HG11 VAL A  17       1.832   9.759   4.433  1.00  0.95           H  
ATOM    276 HG12 VAL A  17       1.846   8.670   5.823  1.00  1.06           H  
ATOM    277 HG13 VAL A  17       0.938  10.182   5.896  1.00  0.85           H  
ATOM    278 HG21 VAL A  17      -1.136  10.457   4.652  1.00  0.77           H  
ATOM    279 HG22 VAL A  17      -1.821   9.126   3.721  1.00  0.71           H  
ATOM    280 HG23 VAL A  17      -0.422  10.006   3.103  1.00  0.76           H  
ATOM    281  N   ILE A  18       2.397   6.129   3.986  1.00  0.20           N  
ATOM    282  CA  ILE A  18       3.244   5.118   4.580  1.00  0.22           C  
ATOM    283  C   ILE A  18       4.304   5.770   5.450  1.00  0.20           C  
ATOM    284  O   ILE A  18       5.220   6.425   4.951  1.00  0.21           O  
ATOM    285  CB  ILE A  18       3.909   4.227   3.499  1.00  0.26           C  
ATOM    286  CG1 ILE A  18       2.854   3.379   2.786  1.00  0.42           C  
ATOM    287  CG2 ILE A  18       4.985   3.338   4.116  1.00  0.25           C  
ATOM    288  CD1 ILE A  18       2.091   2.454   3.703  1.00  0.77           C  
ATOM    289  H   ILE A  18       2.697   6.572   3.167  1.00  0.22           H  
ATOM    290  HA  ILE A  18       2.624   4.489   5.203  1.00  0.27           H  
ATOM    291  HB  ILE A  18       4.385   4.871   2.767  1.00  0.28           H  
ATOM    292 HG12 ILE A  18       2.139   4.033   2.308  1.00  1.20           H  
ATOM    293 HG13 ILE A  18       3.339   2.775   2.031  1.00  0.99           H  
ATOM    294 HG21 ILE A  18       4.540   2.710   4.874  1.00  0.95           H  
ATOM    295 HG22 ILE A  18       5.748   3.958   4.565  1.00  1.01           H  
ATOM    296 HG23 ILE A  18       5.427   2.721   3.348  1.00  1.06           H  
ATOM    297 HD11 ILE A  18       2.780   1.778   4.189  1.00  1.32           H  
ATOM    298 HD12 ILE A  18       1.375   1.885   3.129  1.00  1.56           H  
ATOM    299 HD13 ILE A  18       1.573   3.037   4.449  1.00  1.33           H  
ATOM    300  N   PRO A  19       4.163   5.640   6.775  1.00  0.23           N  
ATOM    301  CA  PRO A  19       5.154   6.129   7.720  1.00  0.26           C  
ATOM    302  C   PRO A  19       6.571   5.729   7.344  1.00  0.24           C  
ATOM    303  O   PRO A  19       6.813   4.638   6.818  1.00  0.23           O  
ATOM    304  CB  PRO A  19       4.751   5.459   9.015  1.00  0.29           C  
ATOM    305  CG  PRO A  19       3.275   5.366   8.914  1.00  0.32           C  
ATOM    306  CD  PRO A  19       3.004   5.043   7.468  1.00  0.29           C  
ATOM    307  HA  PRO A  19       5.089   7.196   7.836  1.00  0.28           H  
ATOM    308  HB2 PRO A  19       5.212   4.483   9.069  1.00  0.28           H  
ATOM    309  HB3 PRO A  19       5.065   6.068   9.848  1.00  0.34           H  
ATOM    310  HG2 PRO A  19       2.906   4.579   9.555  1.00  0.34           H  
ATOM    311  HG3 PRO A  19       2.829   6.314   9.174  1.00  0.35           H  
ATOM    312  HD2 PRO A  19       2.971   3.974   7.317  1.00  0.29           H  
ATOM    313  HD3 PRO A  19       2.082   5.504   7.142  1.00  0.33           H  
ATOM    314  N   LYS A  20       7.509   6.600   7.643  1.00  0.27           N  
ATOM    315  CA  LYS A  20       8.906   6.347   7.345  1.00  0.28           C  
ATOM    316  C   LYS A  20       9.433   5.163   8.139  1.00  0.25           C  
ATOM    317  O   LYS A  20      10.496   4.662   7.840  1.00  0.26           O  
ATOM    318  CB  LYS A  20       9.780   7.586   7.578  1.00  0.35           C  
ATOM    319  CG  LYS A  20       9.440   8.384   8.830  1.00  0.40           C  
ATOM    320  CD  LYS A  20       8.212   9.267   8.633  1.00  0.55           C  
ATOM    321  CE  LYS A  20       8.524  10.536   7.837  1.00  0.77           C  
ATOM    322  NZ  LYS A  20       8.939  10.265   6.427  1.00  1.57           N  
ATOM    323  H   LYS A  20       7.256   7.435   8.093  1.00  0.31           H  
ATOM    324  HA  LYS A  20       8.963   6.089   6.298  1.00  0.28           H  
ATOM    325  HB2 LYS A  20      10.810   7.266   7.654  1.00  0.36           H  
ATOM    326  HB3 LYS A  20       9.685   8.239   6.724  1.00  0.47           H  
ATOM    327  HG2 LYS A  20       9.245   7.695   9.639  1.00  0.40           H  
ATOM    328  HG3 LYS A  20      10.284   9.007   9.085  1.00  0.44           H  
ATOM    329  HD2 LYS A  20       7.458   8.695   8.106  1.00  0.55           H  
ATOM    330  HD3 LYS A  20       7.828   9.547   9.604  1.00  0.65           H  
ATOM    331  HE2 LYS A  20       7.641  11.157   7.821  1.00  1.09           H  
ATOM    332  HE3 LYS A  20       9.321  11.068   8.338  1.00  1.36           H  
ATOM    333  HZ1 LYS A  20       9.688   9.546   6.405  1.00  1.97           H  
ATOM    334  HZ2 LYS A  20       9.306  11.136   5.991  1.00  2.08           H  
ATOM    335  HZ3 LYS A  20       8.127   9.928   5.866  1.00  2.13           H  
ATOM    336  N   GLU A  21       8.694   4.729   9.155  1.00  0.24           N  
ATOM    337  CA  GLU A  21       9.090   3.574   9.961  1.00  0.24           C  
ATOM    338  C   GLU A  21       9.129   2.275   9.141  1.00  0.22           C  
ATOM    339  O   GLU A  21       9.869   1.339   9.473  1.00  0.23           O  
ATOM    340  CB  GLU A  21       8.155   3.419  11.160  1.00  0.27           C  
ATOM    341  CG  GLU A  21       6.706   3.180  10.786  1.00  0.35           C  
ATOM    342  CD  GLU A  21       5.782   3.293  11.978  1.00  0.73           C  
ATOM    343  OE1 GLU A  21       5.306   4.412  12.261  1.00  1.32           O  
ATOM    344  OE2 GLU A  21       5.527   2.268  12.642  1.00  1.30           O  
ATOM    345  H   GLU A  21       7.867   5.209   9.382  1.00  0.27           H  
ATOM    346  HA  GLU A  21      10.082   3.767  10.330  1.00  0.25           H  
ATOM    347  HB2 GLU A  21       8.490   2.584  11.757  1.00  0.33           H  
ATOM    348  HB3 GLU A  21       8.204   4.318  11.758  1.00  0.35           H  
ATOM    349  HG2 GLU A  21       6.413   3.908  10.046  1.00  0.32           H  
ATOM    350  HG3 GLU A  21       6.615   2.189  10.369  1.00  0.58           H  
ATOM    351  N   ILE A  22       8.394   2.229   8.033  1.00  0.23           N  
ATOM    352  CA  ILE A  22       8.363   1.020   7.228  1.00  0.25           C  
ATOM    353  C   ILE A  22       9.516   1.079   6.245  1.00  0.24           C  
ATOM    354  O   ILE A  22      10.287   0.133   6.115  1.00  0.25           O  
ATOM    355  CB  ILE A  22       7.026   0.830   6.476  1.00  0.29           C  
ATOM    356  CG1 ILE A  22       5.866   0.794   7.471  1.00  0.27           C  
ATOM    357  CG2 ILE A  22       7.050  -0.449   5.646  1.00  0.35           C  
ATOM    358  CD1 ILE A  22       5.219   2.136   7.707  1.00  0.25           C  
ATOM    359  H   ILE A  22       7.976   3.042   7.683  1.00  0.23           H  
ATOM    360  HA  ILE A  22       8.511   0.178   7.888  1.00  0.26           H  
ATOM    361  HB  ILE A  22       6.891   1.665   5.806  1.00  0.31           H  
ATOM    362 HG12 ILE A  22       5.108   0.117   7.115  1.00  0.29           H  
ATOM    363 HG13 ILE A  22       6.242   0.444   8.421  1.00  0.25           H  
ATOM    364 HG21 ILE A  22       6.103  -0.568   5.142  1.00  1.03           H  
ATOM    365 HG22 ILE A  22       7.223  -1.296   6.294  1.00  1.08           H  
ATOM    366 HG23 ILE A  22       7.842  -0.389   4.914  1.00  1.04           H  
ATOM    367 HD11 ILE A  22       4.395   2.022   8.395  1.00  0.86           H  
ATOM    368 HD12 ILE A  22       4.857   2.531   6.770  1.00  0.88           H  
ATOM    369 HD13 ILE A  22       5.947   2.816   8.128  1.00  0.91           H  
ATOM    370  N   ARG A  23       9.651   2.237   5.609  1.00  0.23           N  
ATOM    371  CA  ARG A  23      10.784   2.533   4.741  1.00  0.22           C  
ATOM    372  C   ARG A  23      12.071   2.479   5.559  1.00  0.23           C  
ATOM    373  O   ARG A  23      13.153   2.208   5.045  1.00  0.24           O  
ATOM    374  CB  ARG A  23      10.544   3.901   4.065  1.00  0.24           C  
ATOM    375  CG  ARG A  23      11.741   4.838   3.984  1.00  0.48           C  
ATOM    376  CD  ARG A  23      11.991   5.547   5.305  1.00  0.39           C  
ATOM    377  NE  ARG A  23      12.150   6.992   5.162  1.00  0.82           N  
ATOM    378  CZ  ARG A  23      12.854   7.744   6.006  1.00  0.96           C  
ATOM    379  NH1 ARG A  23      13.513   7.185   7.016  1.00  1.34           N  
ATOM    380  NH2 ARG A  23      12.895   9.055   5.836  1.00  1.50           N  
ATOM    381  H   ARG A  23       8.966   2.923   5.735  1.00  0.25           H  
ATOM    382  HA  ARG A  23      10.832   1.772   3.980  1.00  0.23           H  
ATOM    383  HB2 ARG A  23      10.201   3.726   3.059  1.00  0.49           H  
ATOM    384  HB3 ARG A  23       9.760   4.411   4.609  1.00  0.42           H  
ATOM    385  HG2 ARG A  23      12.618   4.262   3.729  1.00  0.96           H  
ATOM    386  HG3 ARG A  23      11.560   5.575   3.220  1.00  0.98           H  
ATOM    387  HD2 ARG A  23      11.159   5.354   5.962  1.00  0.87           H  
ATOM    388  HD3 ARG A  23      12.889   5.139   5.738  1.00  0.86           H  
ATOM    389  HE  ARG A  23      11.681   7.436   4.408  1.00  1.45           H  
ATOM    390 HH11 ARG A  23      13.492   6.191   7.151  1.00  1.60           H  
ATOM    391 HH12 ARG A  23      14.027   7.756   7.661  1.00  1.75           H  
ATOM    392 HH21 ARG A  23      12.389   9.483   5.071  1.00  2.02           H  
ATOM    393 HH22 ARG A  23      13.433   9.633   6.463  1.00  1.62           H  
ATOM    394  N   ARG A  24      11.922   2.750   6.842  1.00  0.24           N  
ATOM    395  CA  ARG A  24      12.995   2.613   7.805  1.00  0.27           C  
ATOM    396  C   ARG A  24      13.447   1.169   7.918  1.00  0.29           C  
ATOM    397  O   ARG A  24      14.641   0.884   7.837  1.00  0.32           O  
ATOM    398  CB  ARG A  24      12.549   3.126   9.168  1.00  0.31           C  
ATOM    399  CG  ARG A  24      13.589   2.954  10.252  1.00  0.39           C  
ATOM    400  CD  ARG A  24      13.092   3.473  11.589  1.00  0.45           C  
ATOM    401  NE  ARG A  24      14.143   3.440  12.604  1.00  1.39           N  
ATOM    402  CZ  ARG A  24      13.939   3.674  13.899  1.00  1.90           C  
ATOM    403  NH1 ARG A  24      12.725   3.982  14.342  1.00  1.52           N  
ATOM    404  NH2 ARG A  24      14.955   3.602  14.749  1.00  2.96           N  
ATOM    405  H   ARG A  24      11.077   3.128   7.140  1.00  0.23           H  
ATOM    406  HA  ARG A  24      13.819   3.218   7.459  1.00  0.28           H  
ATOM    407  HB2 ARG A  24      12.327   4.178   9.077  1.00  0.37           H  
ATOM    408  HB3 ARG A  24      11.655   2.601   9.464  1.00  0.41           H  
ATOM    409  HG2 ARG A  24      13.818   1.905  10.345  1.00  0.58           H  
ATOM    410  HG3 ARG A  24      14.477   3.498   9.970  1.00  0.52           H  
ATOM    411  HD2 ARG A  24      12.750   4.491  11.462  1.00  1.11           H  
ATOM    412  HD3 ARG A  24      12.268   2.857  11.918  1.00  0.71           H  
ATOM    413  HE  ARG A  24      15.056   3.227  12.301  1.00  1.88           H  
ATOM    414 HH11 ARG A  24      11.951   4.044  13.706  1.00  1.03           H  
ATOM    415 HH12 ARG A  24      12.572   4.149  15.325  1.00  1.99           H  
ATOM    416 HH21 ARG A  24      15.879   3.365  14.416  1.00  3.40           H  
ATOM    417 HH22 ARG A  24      14.813   3.790  15.729  1.00  3.38           H  
ATOM    418  N   THR A  25      12.511   0.248   8.131  1.00  0.29           N  
ATOM    419  CA  THR A  25      12.832  -1.170   8.097  1.00  0.31           C  
ATOM    420  C   THR A  25      13.346  -1.574   6.712  1.00  0.30           C  
ATOM    421  O   THR A  25      14.180  -2.467   6.579  1.00  0.33           O  
ATOM    422  CB  THR A  25      11.584  -1.999   8.464  1.00  0.34           C  
ATOM    423  OG1 THR A  25      11.042  -1.520   9.707  1.00  0.36           O  
ATOM    424  CG2 THR A  25      11.915  -3.479   8.590  1.00  0.40           C  
ATOM    425  H   THR A  25      11.581   0.486   8.365  1.00  0.28           H  
ATOM    426  HA  THR A  25      13.599  -1.361   8.832  1.00  0.35           H  
ATOM    427  HB  THR A  25      10.845  -1.870   7.685  1.00  0.32           H  
ATOM    428  HG1 THR A  25      10.382  -0.840   9.530  1.00  0.73           H  
ATOM    429 HG21 THR A  25      11.018  -4.026   8.843  1.00  0.96           H  
ATOM    430 HG22 THR A  25      12.653  -3.617   9.366  1.00  0.90           H  
ATOM    431 HG23 THR A  25      12.306  -3.842   7.651  1.00  1.15           H  
ATOM    432  N   LEU A  26      12.847  -0.886   5.691  1.00  0.27           N  
ATOM    433  CA  LEU A  26      13.328  -1.056   4.323  1.00  0.28           C  
ATOM    434  C   LEU A  26      14.788  -0.606   4.202  1.00  0.31           C  
ATOM    435  O   LEU A  26      15.498  -1.024   3.289  1.00  0.36           O  
ATOM    436  CB  LEU A  26      12.447  -0.250   3.351  1.00  0.25           C  
ATOM    437  CG  LEU A  26      11.331  -1.031   2.646  1.00  0.26           C  
ATOM    438  CD1 LEU A  26      11.916  -2.173   1.842  1.00  0.32           C  
ATOM    439  CD2 LEU A  26      10.307  -1.561   3.637  1.00  0.26           C  
ATOM    440  H   LEU A  26      12.119  -0.248   5.861  1.00  0.27           H  
ATOM    441  HA  LEU A  26      13.261  -2.105   4.071  1.00  0.32           H  
ATOM    442  HB2 LEU A  26      11.988   0.559   3.913  1.00  0.25           H  
ATOM    443  HB3 LEU A  26      13.086   0.184   2.592  1.00  0.25           H  
ATOM    444  HG  LEU A  26      10.820  -0.369   1.960  1.00  0.27           H  
ATOM    445 HD11 LEU A  26      12.650  -1.787   1.150  1.00  1.04           H  
ATOM    446 HD12 LEU A  26      11.129  -2.667   1.293  1.00  1.00           H  
ATOM    447 HD13 LEU A  26      12.386  -2.878   2.511  1.00  1.16           H  
ATOM    448 HD21 LEU A  26       9.867  -0.735   4.177  1.00  1.02           H  
ATOM    449 HD22 LEU A  26      10.794  -2.228   4.334  1.00  1.09           H  
ATOM    450 HD23 LEU A  26       9.534  -2.096   3.105  1.00  0.94           H  
ATOM    451  N   ARG A  27      15.221   0.238   5.151  1.00  0.32           N  
ATOM    452  CA  ARG A  27      16.566   0.827   5.158  1.00  0.40           C  
ATOM    453  C   ARG A  27      16.718   1.849   4.041  1.00  0.39           C  
ATOM    454  O   ARG A  27      17.827   2.189   3.626  1.00  0.46           O  
ATOM    455  CB  ARG A  27      17.647  -0.246   5.047  1.00  0.51           C  
ATOM    456  CG  ARG A  27      18.420  -0.458   6.335  1.00  0.78           C  
ATOM    457  CD  ARG A  27      17.490  -0.760   7.498  1.00  0.90           C  
ATOM    458  NE  ARG A  27      18.202  -0.788   8.770  1.00  1.76           N  
ATOM    459  CZ  ARG A  27      17.651  -0.460   9.938  1.00  2.28           C  
ATOM    460  NH1 ARG A  27      16.378  -0.078   9.998  1.00  2.36           N  
ATOM    461  NH2 ARG A  27      18.380  -0.501  11.042  1.00  3.20           N  
ATOM    462  H   ARG A  27      14.608   0.474   5.877  1.00  0.30           H  
ATOM    463  HA  ARG A  27      16.685   1.339   6.100  1.00  0.44           H  
ATOM    464  HB2 ARG A  27      17.182  -1.180   4.770  1.00  0.59           H  
ATOM    465  HB3 ARG A  27      18.339   0.046   4.276  1.00  0.77           H  
ATOM    466  HG2 ARG A  27      19.099  -1.287   6.203  1.00  1.16           H  
ATOM    467  HG3 ARG A  27      18.982   0.438   6.557  1.00  1.23           H  
ATOM    468  HD2 ARG A  27      16.727   0.003   7.542  1.00  1.27           H  
ATOM    469  HD3 ARG A  27      17.027  -1.721   7.332  1.00  1.28           H  
ATOM    470  HE  ARG A  27      19.151  -1.067   8.750  1.00  2.33           H  
ATOM    471 HH11 ARG A  27      15.824  -0.030   9.161  1.00  2.24           H  
ATOM    472 HH12 ARG A  27      15.965   0.159  10.879  1.00  2.93           H  
ATOM    473 HH21 ARG A  27      19.348  -0.778  10.999  1.00  3.68           H  
ATOM    474 HH22 ARG A  27      17.971  -0.255  11.932  1.00  3.61           H  
ATOM    475  N   ILE A  28      15.589   2.356   3.588  1.00  0.33           N  
ATOM    476  CA  ILE A  28      15.552   3.309   2.495  1.00  0.33           C  
ATOM    477  C   ILE A  28      14.970   4.630   3.007  1.00  0.31           C  
ATOM    478  O   ILE A  28      14.873   4.830   4.219  1.00  0.34           O  
ATOM    479  CB  ILE A  28      14.738   2.720   1.316  1.00  0.36           C  
ATOM    480  CG1 ILE A  28      15.049   1.221   1.197  1.00  0.44           C  
ATOM    481  CG2 ILE A  28      15.086   3.419   0.003  1.00  0.38           C  
ATOM    482  CD1 ILE A  28      14.294   0.503   0.104  1.00  0.48           C  
ATOM    483  H   ILE A  28      14.744   2.083   4.010  1.00  0.30           H  
ATOM    484  HA  ILE A  28      16.563   3.479   2.162  1.00  0.39           H  
ATOM    485  HB  ILE A  28      13.683   2.857   1.520  1.00  0.34           H  
ATOM    486 HG12 ILE A  28      16.102   1.097   1.000  1.00  0.47           H  
ATOM    487 HG13 ILE A  28      14.809   0.740   2.135  1.00  0.46           H  
ATOM    488 HG21 ILE A  28      14.707   2.836  -0.823  1.00  1.07           H  
ATOM    489 HG22 ILE A  28      16.158   3.513  -0.083  1.00  0.99           H  
ATOM    490 HG23 ILE A  28      14.636   4.396  -0.017  1.00  1.03           H  
ATOM    491 HD11 ILE A  28      13.234   0.554   0.309  1.00  1.01           H  
ATOM    492 HD12 ILE A  28      14.605  -0.531   0.071  1.00  1.07           H  
ATOM    493 HD13 ILE A  28      14.501   0.973  -0.846  1.00  1.10           H  
ATOM    494  N   ARG A  29      14.601   5.533   2.113  1.00  0.32           N  
ATOM    495  CA  ARG A  29      14.134   6.858   2.505  1.00  0.32           C  
ATOM    496  C   ARG A  29      13.107   7.394   1.522  1.00  0.30           C  
ATOM    497  O   ARG A  29      12.431   6.623   0.844  1.00  0.28           O  
ATOM    498  CB  ARG A  29      15.329   7.815   2.637  1.00  0.40           C  
ATOM    499  CG  ARG A  29      16.374   7.658   1.540  1.00  0.58           C  
ATOM    500  CD  ARG A  29      15.793   7.943   0.169  1.00  0.64           C  
ATOM    501  NE  ARG A  29      16.764   7.739  -0.901  1.00  0.92           N  
ATOM    502  CZ  ARG A  29      16.857   8.529  -1.969  1.00  1.58           C  
ATOM    503  NH1 ARG A  29      16.053   9.578  -2.085  1.00  2.40           N  
ATOM    504  NH2 ARG A  29      17.765   8.289  -2.903  1.00  1.98           N  
ATOM    505  H   ARG A  29      14.632   5.302   1.167  1.00  0.40           H  
ATOM    506  HA  ARG A  29      13.654   6.770   3.460  1.00  0.35           H  
ATOM    507  HB2 ARG A  29      14.964   8.832   2.611  1.00  0.46           H  
ATOM    508  HB3 ARG A  29      15.810   7.640   3.589  1.00  0.59           H  
ATOM    509  HG2 ARG A  29      17.185   8.344   1.726  1.00  1.23           H  
ATOM    510  HG3 ARG A  29      16.746   6.644   1.559  1.00  1.06           H  
ATOM    511  HD2 ARG A  29      14.943   7.285   0.013  1.00  1.06           H  
ATOM    512  HD3 ARG A  29      15.454   8.968   0.147  1.00  1.30           H  
ATOM    513  HE  ARG A  29      17.381   6.969  -0.815  1.00  1.35           H  
ATOM    514 HH11 ARG A  29      15.384   9.785  -1.366  1.00  2.57           H  
ATOM    515 HH12 ARG A  29      16.100  10.165  -2.903  1.00  3.07           H  
ATOM    516 HH21 ARG A  29      18.390   7.506  -2.815  1.00  2.15           H  
ATOM    517 HH22 ARG A  29      17.847   8.897  -3.697  1.00  2.47           H  
ATOM    518  N   GLU A  30      13.013   8.714   1.437  1.00  0.34           N  
ATOM    519  CA  GLU A  30      12.042   9.376   0.574  1.00  0.36           C  
ATOM    520  C   GLU A  30      12.449   9.326  -0.896  1.00  0.35           C  
ATOM    521  O   GLU A  30      12.382  10.314  -1.627  1.00  0.44           O  
ATOM    522  CB  GLU A  30      11.830  10.803   1.044  1.00  0.45           C  
ATOM    523  CG  GLU A  30      10.764  10.899   2.120  1.00  0.50           C  
ATOM    524  CD  GLU A  30      11.194  10.320   3.461  1.00  0.62           C  
ATOM    525  OE1 GLU A  30      11.131   9.086   3.637  1.00  1.08           O  
ATOM    526  OE2 GLU A  30      11.603  11.095   4.351  1.00  1.23           O  
ATOM    527  H   GLU A  30      13.611   9.270   1.982  1.00  0.37           H  
ATOM    528  HA  GLU A  30      11.109   8.841   0.681  1.00  0.34           H  
ATOM    529  HB2 GLU A  30      12.759  11.188   1.441  1.00  0.52           H  
ATOM    530  HB3 GLU A  30      11.523  11.411   0.206  1.00  0.46           H  
ATOM    531  HG2 GLU A  30      10.502  11.931   2.250  1.00  0.58           H  
ATOM    532  HG3 GLU A  30       9.898  10.351   1.770  1.00  0.43           H  
ATOM    533  N   GLY A  31      12.885   8.142  -1.293  1.00  0.30           N  
ATOM    534  CA  GLY A  31      13.172   7.825  -2.669  1.00  0.30           C  
ATOM    535  C   GLY A  31      13.149   6.325  -2.858  1.00  0.30           C  
ATOM    536  O   GLY A  31      13.862   5.776  -3.693  1.00  0.36           O  
ATOM    537  H   GLY A  31      12.999   7.444  -0.613  1.00  0.30           H  
ATOM    538  HA2 GLY A  31      12.407   8.272  -3.306  1.00  0.30           H  
ATOM    539  HA3 GLY A  31      14.143   8.209  -2.938  1.00  0.35           H  
ATOM    540  N   ASP A  32      12.339   5.668  -2.038  1.00  0.28           N  
ATOM    541  CA  ASP A  32      12.103   4.238  -2.153  1.00  0.31           C  
ATOM    542  C   ASP A  32      10.944   3.995  -3.097  1.00  0.28           C  
ATOM    543  O   ASP A  32       9.889   4.624  -2.978  1.00  0.31           O  
ATOM    544  CB  ASP A  32      11.790   3.634  -0.780  1.00  0.38           C  
ATOM    545  CG  ASP A  32      11.328   2.190  -0.849  1.00  0.43           C  
ATOM    546  OD1 ASP A  32      11.996   1.383  -1.528  1.00  1.26           O  
ATOM    547  OD2 ASP A  32      10.319   1.861  -0.194  1.00  1.07           O  
ATOM    548  H   ASP A  32      11.866   6.165  -1.338  1.00  0.29           H  
ATOM    549  HA  ASP A  32      12.993   3.775  -2.557  1.00  0.33           H  
ATOM    550  HB2 ASP A  32      12.677   3.670  -0.163  1.00  0.41           H  
ATOM    551  HB3 ASP A  32      11.010   4.215  -0.317  1.00  0.41           H  
ATOM    552  N   PRO A  33      11.134   3.130  -4.080  1.00  0.23           N  
ATOM    553  CA  PRO A  33      10.079   2.744  -4.973  1.00  0.26           C  
ATOM    554  C   PRO A  33       9.247   1.640  -4.373  1.00  0.47           C  
ATOM    555  O   PRO A  33       9.729   0.856  -3.577  1.00  1.30           O  
ATOM    556  CB  PRO A  33      10.804   2.242  -6.220  1.00  0.22           C  
ATOM    557  CG  PRO A  33      12.267   2.226  -5.879  1.00  0.14           C  
ATOM    558  CD  PRO A  33      12.381   2.444  -4.392  1.00  0.23           C  
ATOM    559  HA  PRO A  33       9.450   3.569  -5.224  1.00  0.28           H  
ATOM    560  HB2 PRO A  33      10.439   1.251  -6.460  1.00  0.28           H  
ATOM    561  HB3 PRO A  33      10.599   2.909  -7.045  1.00  0.25           H  
ATOM    562  HG2 PRO A  33      12.694   1.271  -6.146  1.00  0.18           H  
ATOM    563  HG3 PRO A  33      12.769   3.021  -6.409  1.00  0.20           H  
ATOM    564  HD2 PRO A  33      12.446   1.496  -3.867  1.00  0.33           H  
ATOM    565  HD3 PRO A  33      13.230   3.069  -4.162  1.00  0.30           H  
ATOM    566  N   LEU A  34       7.991   1.599  -4.723  1.00  0.29           N  
ATOM    567  CA  LEU A  34       7.170   0.492  -4.340  1.00  0.21           C  
ATOM    568  C   LEU A  34       6.269   0.119  -5.489  1.00  0.22           C  
ATOM    569  O   LEU A  34       5.918   0.948  -6.303  1.00  0.27           O  
ATOM    570  CB  LEU A  34       6.339   0.804  -3.093  1.00  0.23           C  
ATOM    571  CG  LEU A  34       7.046   1.645  -2.034  1.00  0.31           C  
ATOM    572  CD1 LEU A  34       6.539   3.076  -2.067  1.00  0.38           C  
ATOM    573  CD2 LEU A  34       6.860   1.035  -0.654  1.00  0.38           C  
ATOM    574  H   LEU A  34       7.609   2.324  -5.243  1.00  0.86           H  
ATOM    575  HA  LEU A  34       7.828  -0.341  -4.132  1.00  0.16           H  
ATOM    576  HB2 LEU A  34       5.447   1.327  -3.404  1.00  0.29           H  
ATOM    577  HB3 LEU A  34       6.051  -0.136  -2.635  1.00  0.20           H  
ATOM    578  HG  LEU A  34       8.102   1.665  -2.258  1.00  0.42           H  
ATOM    579 HD11 LEU A  34       6.716   3.497  -3.045  1.00  0.91           H  
ATOM    580 HD12 LEU A  34       7.060   3.660  -1.324  1.00  0.96           H  
ATOM    581 HD13 LEU A  34       5.480   3.086  -1.855  1.00  1.11           H  
ATOM    582 HD21 LEU A  34       7.282   0.041  -0.640  1.00  0.98           H  
ATOM    583 HD22 LEU A  34       5.805   0.983  -0.424  1.00  1.08           H  
ATOM    584 HD23 LEU A  34       7.360   1.648   0.081  1.00  1.21           H  
ATOM    585  N   GLU A  35       5.881  -1.119  -5.505  1.00  0.20           N  
ATOM    586  CA  GLU A  35       5.045  -1.636  -6.561  1.00  0.20           C  
ATOM    587  C   GLU A  35       3.687  -1.892  -6.003  1.00  0.16           C  
ATOM    588  O   GLU A  35       3.544  -2.737  -5.134  1.00  0.16           O  
ATOM    589  CB  GLU A  35       5.605  -2.907  -7.187  1.00  0.22           C  
ATOM    590  CG  GLU A  35       4.705  -3.495  -8.265  1.00  0.23           C  
ATOM    591  CD  GLU A  35       5.323  -4.681  -8.969  1.00  0.34           C  
ATOM    592  OE1 GLU A  35       6.139  -4.473  -9.884  1.00  1.12           O  
ATOM    593  OE2 GLU A  35       4.991  -5.829  -8.611  1.00  0.95           O  
ATOM    594  H   GLU A  35       6.109  -1.641  -4.710  1.00  0.18           H  
ATOM    595  HA  GLU A  35       4.963  -0.873  -7.315  1.00  0.23           H  
ATOM    596  HB2 GLU A  35       6.568  -2.688  -7.622  1.00  0.26           H  
ATOM    597  HB3 GLU A  35       5.728  -3.646  -6.412  1.00  0.22           H  
ATOM    598  HG2 GLU A  35       3.779  -3.819  -7.805  1.00  0.21           H  
ATOM    599  HG3 GLU A  35       4.493  -2.731  -8.997  1.00  0.27           H  
ATOM    600  N   ILE A  36       2.718  -1.141  -6.491  1.00  0.14           N  
ATOM    601  CA  ILE A  36       1.353  -1.241  -6.043  1.00  0.11           C  
ATOM    602  C   ILE A  36       0.647  -2.331  -6.830  1.00  0.10           C  
ATOM    603  O   ILE A  36       0.429  -2.195  -8.036  1.00  0.14           O  
ATOM    604  CB  ILE A  36       0.601   0.105  -6.244  1.00  0.12           C  
ATOM    605  CG1 ILE A  36       1.107   1.182  -5.278  1.00  0.15           C  
ATOM    606  CG2 ILE A  36      -0.902  -0.072  -6.088  1.00  0.14           C  
ATOM    607  CD1 ILE A  36       2.439   1.801  -5.653  1.00  0.39           C  
ATOM    608  H   ILE A  36       2.912  -0.499  -7.210  1.00  0.16           H  
ATOM    609  HA  ILE A  36       1.349  -1.497  -4.993  1.00  0.11           H  
ATOM    610  HB  ILE A  36       0.788   0.434  -7.256  1.00  0.13           H  
ATOM    611 HG12 ILE A  36       0.381   1.979  -5.229  1.00  0.33           H  
ATOM    612 HG13 ILE A  36       1.213   0.743  -4.297  1.00  0.29           H  
ATOM    613 HG21 ILE A  36      -1.396   0.875  -6.248  1.00  0.94           H  
ATOM    614 HG22 ILE A  36      -1.120  -0.427  -5.092  1.00  1.01           H  
ATOM    615 HG23 ILE A  36      -1.257  -0.791  -6.812  1.00  1.03           H  
ATOM    616 HD11 ILE A  36       2.805   2.394  -4.829  1.00  1.00           H  
ATOM    617 HD12 ILE A  36       2.315   2.439  -6.521  1.00  1.16           H  
ATOM    618 HD13 ILE A  36       3.149   1.019  -5.879  1.00  0.99           H  
ATOM    619  N   PHE A  37       0.340  -3.426  -6.162  1.00  0.09           N  
ATOM    620  CA  PHE A  37      -0.419  -4.494  -6.778  1.00  0.10           C  
ATOM    621  C   PHE A  37      -1.247  -5.216  -5.723  1.00  0.09           C  
ATOM    622  O   PHE A  37      -0.726  -5.652  -4.704  1.00  0.09           O  
ATOM    623  CB  PHE A  37       0.520  -5.451  -7.540  1.00  0.12           C  
ATOM    624  CG  PHE A  37       0.891  -6.713  -6.806  1.00  0.16           C  
ATOM    625  CD1 PHE A  37       0.117  -7.857  -6.929  1.00  1.12           C  
ATOM    626  CD2 PHE A  37       2.014  -6.756  -5.999  1.00  1.10           C  
ATOM    627  CE1 PHE A  37       0.454  -9.015  -6.261  1.00  1.12           C  
ATOM    628  CE2 PHE A  37       2.355  -7.914  -5.329  1.00  1.15           C  
ATOM    629  CZ  PHE A  37       1.575  -9.044  -5.460  1.00  0.35           C  
ATOM    630  H   PHE A  37       0.618  -3.505  -5.218  1.00  0.09           H  
ATOM    631  HA  PHE A  37      -1.099  -4.038  -7.484  1.00  0.10           H  
ATOM    632  HB2 PHE A  37       0.056  -5.733  -8.472  1.00  0.17           H  
ATOM    633  HB3 PHE A  37       1.440  -4.921  -7.757  1.00  0.16           H  
ATOM    634  HD1 PHE A  37      -0.764  -7.835  -7.557  1.00  1.98           H  
ATOM    635  HD2 PHE A  37       2.625  -5.873  -5.895  1.00  1.93           H  
ATOM    636  HE1 PHE A  37      -0.160  -9.899  -6.367  1.00  1.96           H  
ATOM    637  HE2 PHE A  37       3.234  -7.934  -4.703  1.00  2.01           H  
ATOM    638  HZ  PHE A  37       1.841  -9.950  -4.936  1.00  0.44           H  
ATOM    639  N   VAL A  38      -2.540  -5.313  -5.953  1.00  0.09           N  
ATOM    640  CA  VAL A  38      -3.423  -5.981  -5.007  1.00  0.09           C  
ATOM    641  C   VAL A  38      -3.357  -7.492  -5.182  1.00  0.11           C  
ATOM    642  O   VAL A  38      -3.355  -8.006  -6.304  1.00  0.17           O  
ATOM    643  CB  VAL A  38      -4.883  -5.480  -5.132  1.00  0.11           C  
ATOM    644  CG1 VAL A  38      -5.267  -5.296  -6.593  1.00  0.16           C  
ATOM    645  CG2 VAL A  38      -5.864  -6.430  -4.442  1.00  0.11           C  
ATOM    646  H   VAL A  38      -2.910  -4.935  -6.774  1.00  0.11           H  
ATOM    647  HA  VAL A  38      -3.064  -5.748  -4.005  1.00  0.08           H  
ATOM    648  HB  VAL A  38      -4.947  -4.521  -4.644  1.00  0.12           H  
ATOM    649 HG11 VAL A  38      -6.300  -4.985  -6.657  1.00  0.83           H  
ATOM    650 HG12 VAL A  38      -5.138  -6.230  -7.119  1.00  0.91           H  
ATOM    651 HG13 VAL A  38      -4.636  -4.540  -7.043  1.00  0.84           H  
ATOM    652 HG21 VAL A  38      -5.807  -7.404  -4.907  1.00  1.05           H  
ATOM    653 HG22 VAL A  38      -6.867  -6.044  -4.537  1.00  0.97           H  
ATOM    654 HG23 VAL A  38      -5.608  -6.518  -3.394  1.00  1.04           H  
ATOM    655  N   ASP A  39      -3.308  -8.176  -4.051  1.00  0.09           N  
ATOM    656  CA  ASP A  39      -3.060  -9.611  -4.005  1.00  0.12           C  
ATOM    657  C   ASP A  39      -4.350 -10.414  -4.107  1.00  0.16           C  
ATOM    658  O   ASP A  39      -4.587 -11.131  -5.078  1.00  0.18           O  
ATOM    659  CB  ASP A  39      -2.359  -9.965  -2.689  1.00  0.19           C  
ATOM    660  CG  ASP A  39      -1.829 -11.389  -2.632  1.00  0.23           C  
ATOM    661  OD1 ASP A  39      -2.633 -12.341  -2.692  1.00  1.04           O  
ATOM    662  OD2 ASP A  39      -0.597 -11.562  -2.496  1.00  1.11           O  
ATOM    663  H   ASP A  39      -3.447  -7.689  -3.209  1.00  0.09           H  
ATOM    664  HA  ASP A  39      -2.415  -9.867  -4.828  1.00  0.13           H  
ATOM    665  HB2 ASP A  39      -1.526  -9.293  -2.547  1.00  0.26           H  
ATOM    666  HB3 ASP A  39      -3.064  -9.831  -1.873  1.00  0.25           H  
ATOM    667  N   ARG A  40      -5.184 -10.258  -3.094  1.00  0.32           N  
ATOM    668  CA  ARG A  40      -6.309 -11.152  -2.860  1.00  0.43           C  
ATOM    669  C   ARG A  40      -7.630 -10.484  -3.217  1.00  0.43           C  
ATOM    670  O   ARG A  40      -8.132 -10.635  -4.329  1.00  0.49           O  
ATOM    671  CB  ARG A  40      -6.302 -11.570  -1.387  1.00  0.53           C  
ATOM    672  CG  ARG A  40      -5.222 -10.857  -0.597  1.00  0.53           C  
ATOM    673  CD  ARG A  40      -4.200 -11.825  -0.032  1.00  0.72           C  
ATOM    674  NE  ARG A  40      -4.524 -12.220   1.331  1.00  1.09           N  
ATOM    675  CZ  ARG A  40      -4.526 -13.474   1.768  1.00  1.66           C  
ATOM    676  NH1 ARG A  40      -4.350 -14.484   0.916  1.00  2.22           N  
ATOM    677  NH2 ARG A  40      -4.733 -13.713   3.055  1.00  2.29           N  
ATOM    678  H   ARG A  40      -5.038  -9.512  -2.479  1.00  0.39           H  
ATOM    679  HA  ARG A  40      -6.176 -12.022  -3.471  1.00  0.51           H  
ATOM    680  HB2 ARG A  40      -7.260 -11.335  -0.949  1.00  0.70           H  
ATOM    681  HB3 ARG A  40      -6.128 -12.629  -1.319  1.00  0.77           H  
ATOM    682  HG2 ARG A  40      -4.721 -10.163  -1.254  1.00  0.90           H  
ATOM    683  HG3 ARG A  40      -5.678 -10.315   0.213  1.00  0.88           H  
ATOM    684  HD2 ARG A  40      -4.174 -12.704  -0.656  1.00  1.17           H  
ATOM    685  HD3 ARG A  40      -3.230 -11.350  -0.038  1.00  1.39           H  
ATOM    686  HE  ARG A  40      -4.720 -11.491   1.973  1.00  1.59           H  
ATOM    687 HH11 ARG A  40      -4.219 -14.301  -0.066  1.00  2.28           H  
ATOM    688 HH12 ARG A  40      -4.343 -15.432   1.249  1.00  2.88           H  
ATOM    689 HH21 ARG A  40      -4.880 -12.944   3.695  1.00  2.58           H  
ATOM    690 HH22 ARG A  40      -4.754 -14.655   3.402  1.00  2.78           H  
ATOM    691  N   ASP A  41      -8.172  -9.724  -2.277  1.00  0.47           N  
ATOM    692  CA  ASP A  41      -9.460  -9.073  -2.474  1.00  0.52           C  
ATOM    693  C   ASP A  41      -9.295  -7.566  -2.577  1.00  0.43           C  
ATOM    694  O   ASP A  41      -9.417  -6.989  -3.654  1.00  0.50           O  
ATOM    695  CB  ASP A  41     -10.411  -9.419  -1.323  1.00  0.57           C  
ATOM    696  CG  ASP A  41     -11.787  -8.802  -1.491  1.00  0.96           C  
ATOM    697  OD1 ASP A  41     -12.002  -7.670  -1.013  1.00  1.34           O  
ATOM    698  OD2 ASP A  41     -12.664  -9.450  -2.096  1.00  1.53           O  
ATOM    699  H   ASP A  41      -7.699  -9.604  -1.429  1.00  0.54           H  
ATOM    700  HA  ASP A  41      -9.879  -9.440  -3.395  1.00  0.62           H  
ATOM    701  HB2 ASP A  41     -10.524 -10.492  -1.272  1.00  0.77           H  
ATOM    702  HB3 ASP A  41      -9.986  -9.062  -0.396  1.00  0.67           H  
ATOM    703  N   GLY A  42      -9.007  -6.942  -1.449  1.00  0.32           N  
ATOM    704  CA  GLY A  42      -8.811  -5.508  -1.425  1.00  0.26           C  
ATOM    705  C   GLY A  42      -7.537  -5.133  -0.712  1.00  0.18           C  
ATOM    706  O   GLY A  42      -7.415  -4.037  -0.177  1.00  0.18           O  
ATOM    707  H   GLY A  42      -8.943  -7.458  -0.621  1.00  0.32           H  
ATOM    708  HA2 GLY A  42      -8.770  -5.142  -2.440  1.00  0.34           H  
ATOM    709  HA3 GLY A  42      -9.645  -5.048  -0.917  1.00  0.24           H  
ATOM    710  N   GLU A  43      -6.595  -6.064  -0.685  1.00  0.15           N  
ATOM    711  CA  GLU A  43      -5.305  -5.825  -0.060  1.00  0.12           C  
ATOM    712  C   GLU A  43      -4.299  -5.448  -1.127  1.00  0.08           C  
ATOM    713  O   GLU A  43      -3.977  -6.263  -1.991  1.00  0.09           O  
ATOM    714  CB  GLU A  43      -4.826  -7.072   0.698  1.00  0.14           C  
ATOM    715  CG  GLU A  43      -5.967  -7.897   1.277  1.00  0.53           C  
ATOM    716  CD  GLU A  43      -5.579  -8.722   2.490  1.00  1.00           C  
ATOM    717  OE1 GLU A  43      -5.494  -8.162   3.599  1.00  1.97           O  
ATOM    718  OE2 GLU A  43      -5.394  -9.944   2.347  1.00  1.30           O  
ATOM    719  H   GLU A  43      -6.771  -6.931  -1.096  1.00  0.17           H  
ATOM    720  HA  GLU A  43      -5.414  -5.001   0.633  1.00  0.13           H  
ATOM    721  HB2 GLU A  43      -4.261  -7.697   0.019  1.00  0.38           H  
ATOM    722  HB3 GLU A  43      -4.182  -6.764   1.509  1.00  0.50           H  
ATOM    723  HG2 GLU A  43      -6.763  -7.230   1.559  1.00  1.18           H  
ATOM    724  HG3 GLU A  43      -6.316  -8.570   0.505  1.00  0.57           H  
ATOM    725  N   VAL A  44      -3.837  -4.211  -1.090  1.00  0.07           N  
ATOM    726  CA  VAL A  44      -2.853  -3.734  -2.042  1.00  0.07           C  
ATOM    727  C   VAL A  44      -1.464  -3.975  -1.498  1.00  0.07           C  
ATOM    728  O   VAL A  44      -1.175  -3.662  -0.354  1.00  0.08           O  
ATOM    729  CB  VAL A  44      -2.990  -2.234  -2.341  1.00  0.09           C  
ATOM    730  CG1 VAL A  44      -2.431  -1.924  -3.719  1.00  0.14           C  
ATOM    731  CG2 VAL A  44      -4.437  -1.777  -2.221  1.00  0.12           C  
ATOM    732  H   VAL A  44      -4.169  -3.600  -0.396  1.00  0.08           H  
ATOM    733  HA  VAL A  44      -2.976  -4.285  -2.963  1.00  0.08           H  
ATOM    734  HB  VAL A  44      -2.394  -1.697  -1.613  1.00  0.09           H  
ATOM    735 HG11 VAL A  44      -1.389  -2.208  -3.757  1.00  0.99           H  
ATOM    736 HG12 VAL A  44      -2.522  -0.866  -3.915  1.00  0.97           H  
ATOM    737 HG13 VAL A  44      -2.981  -2.479  -4.466  1.00  1.02           H  
ATOM    738 HG21 VAL A  44      -5.040  -2.301  -2.946  1.00  1.06           H  
ATOM    739 HG22 VAL A  44      -4.497  -0.715  -2.402  1.00  1.02           H  
ATOM    740 HG23 VAL A  44      -4.802  -1.995  -1.228  1.00  0.98           H  
ATOM    741  N   ILE A  45      -0.612  -4.514  -2.325  1.00  0.08           N  
ATOM    742  CA  ILE A  45       0.721  -4.892  -1.918  1.00  0.08           C  
ATOM    743  C   ILE A  45       1.714  -3.976  -2.606  1.00  0.11           C  
ATOM    744  O   ILE A  45       1.763  -3.933  -3.830  1.00  0.14           O  
ATOM    745  CB  ILE A  45       1.023  -6.357  -2.296  1.00  0.09           C  
ATOM    746  CG1 ILE A  45       0.250  -7.339  -1.397  1.00  0.09           C  
ATOM    747  CG2 ILE A  45       2.517  -6.635  -2.215  1.00  0.11           C  
ATOM    748  CD1 ILE A  45      -1.248  -7.210  -1.438  1.00  0.08           C  
ATOM    749  H   ILE A  45      -0.873  -4.630  -3.264  1.00  0.08           H  
ATOM    750  HA  ILE A  45       0.800  -4.788  -0.836  1.00  0.08           H  
ATOM    751  HB  ILE A  45       0.717  -6.497  -3.320  1.00  0.10           H  
ATOM    752 HG12 ILE A  45       0.482  -8.342  -1.700  1.00  0.10           H  
ATOM    753 HG13 ILE A  45       0.558  -7.189  -0.374  1.00  0.09           H  
ATOM    754 HG21 ILE A  45       3.037  -6.029  -2.946  1.00  0.81           H  
ATOM    755 HG22 ILE A  45       2.701  -7.680  -2.417  1.00  0.90           H  
ATOM    756 HG23 ILE A  45       2.876  -6.390  -1.226  1.00  0.92           H  
ATOM    757 HD11 ILE A  45      -1.531  -6.218  -1.115  1.00  1.01           H  
ATOM    758 HD12 ILE A  45      -1.690  -7.943  -0.779  1.00  1.01           H  
ATOM    759 HD13 ILE A  45      -1.599  -7.375  -2.449  1.00  0.99           H  
ATOM    760  N   LEU A  46       2.451  -3.217  -1.817  1.00  0.11           N  
ATOM    761  CA  LEU A  46       3.454  -2.286  -2.331  1.00  0.13           C  
ATOM    762  C   LEU A  46       4.850  -2.789  -1.990  1.00  0.11           C  
ATOM    763  O   LEU A  46       5.189  -2.880  -0.821  1.00  0.17           O  
ATOM    764  CB  LEU A  46       3.254  -0.919  -1.671  1.00  0.20           C  
ATOM    765  CG  LEU A  46       1.837  -0.665  -1.177  1.00  0.14           C  
ATOM    766  CD1 LEU A  46       1.826   0.484  -0.186  1.00  0.19           C  
ATOM    767  CD2 LEU A  46       0.906  -0.372  -2.339  1.00  0.23           C  
ATOM    768  H   LEU A  46       2.304  -3.270  -0.850  1.00  0.11           H  
ATOM    769  HA  LEU A  46       3.339  -2.199  -3.398  1.00  0.16           H  
ATOM    770  HB2 LEU A  46       3.930  -0.835  -0.829  1.00  0.26           H  
ATOM    771  HB3 LEU A  46       3.504  -0.150  -2.387  1.00  0.31           H  
ATOM    772  HG  LEU A  46       1.478  -1.553  -0.674  1.00  0.13           H  
ATOM    773 HD11 LEU A  46       2.444   0.235   0.664  1.00  0.90           H  
ATOM    774 HD12 LEU A  46       0.813   0.663   0.143  1.00  0.98           H  
ATOM    775 HD13 LEU A  46       2.211   1.372  -0.664  1.00  1.00           H  
ATOM    776 HD21 LEU A  46      -0.098  -0.220  -1.969  1.00  0.98           H  
ATOM    777 HD22 LEU A  46       0.914  -1.206  -3.026  1.00  0.92           H  
ATOM    778 HD23 LEU A  46       1.240   0.518  -2.851  1.00  1.13           H  
ATOM    779  N   LYS A  47       5.675  -3.102  -2.982  1.00  0.15           N  
ATOM    780  CA  LYS A  47       7.031  -3.570  -2.661  1.00  0.27           C  
ATOM    781  C   LYS A  47       8.116  -2.769  -3.372  1.00  0.16           C  
ATOM    782  O   LYS A  47       7.914  -2.274  -4.467  1.00  0.15           O  
ATOM    783  CB  LYS A  47       7.182  -5.078  -2.911  1.00  0.63           C  
ATOM    784  CG  LYS A  47       7.809  -5.482  -4.240  1.00  0.29           C  
ATOM    785  CD  LYS A  47       6.896  -5.251  -5.433  1.00  0.55           C  
ATOM    786  CE  LYS A  47       5.538  -5.929  -5.271  1.00  0.69           C  
ATOM    787  NZ  LYS A  47       5.308  -6.966  -6.311  1.00  0.76           N  
ATOM    788  H   LYS A  47       5.368  -3.036  -3.920  1.00  0.26           H  
ATOM    789  HA  LYS A  47       7.167  -3.402  -1.600  1.00  0.44           H  
ATOM    790  HB2 LYS A  47       7.792  -5.490  -2.123  1.00  1.03           H  
ATOM    791  HB3 LYS A  47       6.204  -5.525  -2.853  1.00  1.04           H  
ATOM    792  HG2 LYS A  47       8.709  -4.905  -4.385  1.00  0.33           H  
ATOM    793  HG3 LYS A  47       8.065  -6.532  -4.195  1.00  0.26           H  
ATOM    794  HD2 LYS A  47       6.742  -4.190  -5.558  1.00  0.77           H  
ATOM    795  HD3 LYS A  47       7.385  -5.654  -6.316  1.00  0.60           H  
ATOM    796  HE2 LYS A  47       5.489  -6.399  -4.299  1.00  0.98           H  
ATOM    797  HE3 LYS A  47       4.766  -5.178  -5.346  1.00  0.74           H  
ATOM    798  HZ1 LYS A  47       6.092  -7.656  -6.303  1.00  1.25           H  
ATOM    799  HZ2 LYS A  47       5.252  -6.525  -7.259  1.00  1.24           H  
ATOM    800  HZ3 LYS A  47       4.420  -7.469  -6.122  1.00  1.19           H  
ATOM    801  N   LYS A  48       9.275  -2.723  -2.727  1.00  0.19           N  
ATOM    802  CA  LYS A  48      10.413  -1.833  -3.052  1.00  0.15           C  
ATOM    803  C   LYS A  48      10.786  -1.679  -4.538  1.00  0.14           C  
ATOM    804  O   LYS A  48      11.551  -0.779  -4.873  1.00  0.17           O  
ATOM    805  CB  LYS A  48      11.623  -2.335  -2.298  1.00  0.17           C  
ATOM    806  CG  LYS A  48      11.650  -3.850  -2.233  1.00  0.19           C  
ATOM    807  CD  LYS A  48      12.055  -4.354  -0.863  1.00  0.20           C  
ATOM    808  CE  LYS A  48      13.493  -3.988  -0.534  1.00  0.21           C  
ATOM    809  NZ  LYS A  48      14.029  -4.801   0.593  1.00  0.32           N  
ATOM    810  H   LYS A  48       9.380  -3.316  -1.955  1.00  0.28           H  
ATOM    811  HA  LYS A  48      10.164  -0.862  -2.660  1.00  0.19           H  
ATOM    812  HB2 LYS A  48      12.521  -1.992  -2.806  1.00  0.20           H  
ATOM    813  HB3 LYS A  48      11.603  -1.940  -1.295  1.00  0.21           H  
ATOM    814  HG2 LYS A  48      10.660  -4.225  -2.467  1.00  0.22           H  
ATOM    815  HG3 LYS A  48      12.353  -4.217  -2.968  1.00  0.21           H  
ATOM    816  HD2 LYS A  48      11.403  -3.898  -0.129  1.00  0.20           H  
ATOM    817  HD3 LYS A  48      11.944  -5.428  -0.833  1.00  0.24           H  
ATOM    818  HE2 LYS A  48      14.101  -4.153  -1.411  1.00  0.22           H  
ATOM    819  HE3 LYS A  48      13.531  -2.941  -0.263  1.00  0.22           H  
ATOM    820  HZ1 LYS A  48      15.021  -4.540   0.784  1.00  0.99           H  
ATOM    821  HZ2 LYS A  48      13.994  -5.816   0.354  1.00  1.09           H  
ATOM    822  HZ3 LYS A  48      13.469  -4.643   1.459  1.00  0.85           H  
ATOM    823  N   TYR A  49      10.315  -2.570  -5.401  1.00  0.14           N  
ATOM    824  CA  TYR A  49      10.511  -2.446  -6.852  1.00  0.16           C  
ATOM    825  C   TYR A  49      11.947  -2.751  -7.278  1.00  0.17           C  
ATOM    826  O   TYR A  49      12.167  -3.574  -8.162  1.00  0.24           O  
ATOM    827  CB  TYR A  49      10.157  -1.045  -7.345  1.00  0.19           C  
ATOM    828  CG  TYR A  49      10.526  -0.820  -8.801  1.00  0.24           C  
ATOM    829  CD1 TYR A  49      10.157  -1.735  -9.785  1.00  1.03           C  
ATOM    830  CD2 TYR A  49      11.263   0.294  -9.185  1.00  1.22           C  
ATOM    831  CE1 TYR A  49      10.509  -1.540 -11.104  1.00  1.01           C  
ATOM    832  CE2 TYR A  49      11.619   0.491 -10.503  1.00  1.28           C  
ATOM    833  CZ  TYR A  49      11.239  -0.427 -11.458  1.00  0.40           C  
ATOM    834  OH  TYR A  49      11.597  -0.235 -12.772  1.00  0.49           O  
ATOM    835  H   TYR A  49       9.817  -3.330  -5.055  1.00  0.16           H  
ATOM    836  HA  TYR A  49       9.844  -3.153  -7.325  1.00  0.18           H  
ATOM    837  HB2 TYR A  49       9.098  -0.865  -7.223  1.00  0.22           H  
ATOM    838  HB3 TYR A  49      10.708  -0.334  -6.754  1.00  0.18           H  
ATOM    839  HD1 TYR A  49       9.585  -2.605  -9.503  1.00  1.88           H  
ATOM    840  HD2 TYR A  49      11.556   1.015  -8.434  1.00  2.05           H  
ATOM    841  HE1 TYR A  49      10.212  -2.259 -11.854  1.00  1.83           H  
ATOM    842  HE2 TYR A  49      12.193   1.364 -10.781  1.00  2.14           H  
ATOM    843  HH  TYR A  49      10.869  -0.518 -13.349  1.00  1.02           H  
ATOM    844  N   SER A  50      12.906  -2.053  -6.673  1.00  0.19           N  
ATOM    845  CA  SER A  50      14.311  -2.164  -7.053  1.00  0.25           C  
ATOM    846  C   SER A  50      14.765  -3.632  -7.099  1.00  0.28           C  
ATOM    847  O   SER A  50      15.364  -4.060  -8.084  1.00  0.34           O  
ATOM    848  CB  SER A  50      15.197  -1.341  -6.104  1.00  0.37           C  
ATOM    849  OG  SER A  50      16.537  -1.274  -6.574  1.00  1.36           O  
ATOM    850  H   SER A  50      12.655  -1.436  -5.946  1.00  0.20           H  
ATOM    851  HA  SER A  50      14.400  -1.752  -8.047  1.00  0.27           H  
ATOM    852  HB2 SER A  50      14.806  -0.336  -6.029  1.00  0.78           H  
ATOM    853  HB3 SER A  50      15.196  -1.799  -5.126  1.00  1.11           H  
ATOM    854  HG  SER A  50      16.732  -2.059  -7.099  1.00  1.95           H  
ATOM    855  N   PRO A  51      14.495  -4.427  -6.044  1.00  0.32           N  
ATOM    856  CA  PRO A  51      14.717  -5.863  -6.074  1.00  0.42           C  
ATOM    857  C   PRO A  51      13.444  -6.621  -6.422  1.00  0.45           C  
ATOM    858  O   PRO A  51      13.376  -7.844  -6.280  1.00  0.58           O  
ATOM    859  CB  PRO A  51      15.099  -6.165  -4.641  1.00  0.52           C  
ATOM    860  CG  PRO A  51      14.379  -5.147  -3.814  1.00  0.46           C  
ATOM    861  CD  PRO A  51      13.989  -4.013  -4.725  1.00  0.36           C  
ATOM    862  HA  PRO A  51      15.517  -6.142  -6.742  1.00  0.45           H  
ATOM    863  HB2 PRO A  51      14.770  -7.160  -4.402  1.00  0.60           H  
ATOM    864  HB3 PRO A  51      16.168  -6.089  -4.523  1.00  0.60           H  
ATOM    865  HG2 PRO A  51      13.488  -5.588  -3.388  1.00  0.47           H  
ATOM    866  HG3 PRO A  51      15.028  -4.787  -3.029  1.00  0.57           H  
ATOM    867  HD2 PRO A  51      12.915  -3.912  -4.744  1.00  0.37           H  
ATOM    868  HD3 PRO A  51      14.447  -3.091  -4.401  1.00  0.44           H  
ATOM    869  N   ILE A  52      12.443  -5.875  -6.885  1.00  0.37           N  
ATOM    870  CA  ILE A  52      11.116  -6.413  -7.145  1.00  0.46           C  
ATOM    871  C   ILE A  52      10.618  -7.134  -5.899  1.00  0.61           C  
ATOM    872  O   ILE A  52      10.832  -6.659  -4.780  1.00  0.61           O  
ATOM    873  CB  ILE A  52      11.134  -7.361  -8.366  1.00  0.62           C  
ATOM    874  CG1 ILE A  52      12.248  -6.948  -9.330  1.00  0.51           C  
ATOM    875  CG2 ILE A  52       9.787  -7.326  -9.087  1.00  0.78           C  
ATOM    876  CD1 ILE A  52      12.310  -7.783 -10.590  1.00  0.69           C  
ATOM    877  H   ILE A  52      12.615  -4.931  -7.081  1.00  0.29           H  
ATOM    878  HA  ILE A  52      10.444  -5.591  -7.356  1.00  0.38           H  
ATOM    879  HB  ILE A  52      11.323  -8.366  -8.021  1.00  0.79           H  
ATOM    880 HG12 ILE A  52      12.102  -5.917  -9.619  1.00  0.43           H  
ATOM    881 HG13 ILE A  52      13.203  -7.043  -8.815  1.00  0.47           H  
ATOM    882 HG21 ILE A  52       9.779  -8.070  -9.869  1.00  1.31           H  
ATOM    883 HG22 ILE A  52       9.640  -6.348  -9.520  1.00  1.24           H  
ATOM    884 HG23 ILE A  52       8.990  -7.528  -8.389  1.00  1.20           H  
ATOM    885 HD11 ILE A  52      13.115  -7.429 -11.217  1.00  0.86           H  
ATOM    886 HD12 ILE A  52      11.376  -7.699 -11.123  1.00  1.32           H  
ATOM    887 HD13 ILE A  52      12.485  -8.816 -10.328  1.00  1.42           H  
ATOM    888  N   SER A  53       9.958  -8.257  -6.075  1.00  0.85           N  
ATOM    889  CA  SER A  53       9.520  -9.043  -4.946  1.00  1.06           C  
ATOM    890  C   SER A  53      10.438 -10.232  -4.750  1.00  1.29           C  
ATOM    891  O   SER A  53      10.209 -11.088  -3.893  1.00  1.96           O  
ATOM    892  CB  SER A  53       8.092  -9.514  -5.162  1.00  1.21           C  
ATOM    893  OG  SER A  53       7.213  -8.421  -5.243  1.00  1.67           O  
ATOM    894  H   SER A  53       9.763  -8.567  -6.980  1.00  0.95           H  
ATOM    895  HA  SER A  53       9.569  -8.409  -4.082  1.00  1.04           H  
ATOM    896  HB2 SER A  53       8.036 -10.063  -6.087  1.00  1.32           H  
ATOM    897  HB3 SER A  53       7.791 -10.148  -4.341  1.00  1.60           H  
ATOM    898  HG  SER A  53       6.829  -8.256  -4.360  1.00  2.23           H  
ATOM    899  N   GLU A  54      11.488 -10.238  -5.546  1.00  1.17           N  
ATOM    900  CA  GLU A  54      12.431 -11.344  -5.618  1.00  1.35           C  
ATOM    901  C   GLU A  54      13.430 -11.086  -6.738  1.00  1.52           C  
ATOM    902  O   GLU A  54      13.064 -11.079  -7.914  1.00  2.38           O  
ATOM    903  CB  GLU A  54      11.707 -12.668  -5.887  1.00  1.52           C  
ATOM    904  CG  GLU A  54      12.645 -13.856  -5.999  1.00  1.95           C  
ATOM    905  CD  GLU A  54      11.934 -15.118  -6.427  1.00  2.29           C  
ATOM    906  OE1 GLU A  54      11.525 -15.203  -7.602  1.00  2.89           O  
ATOM    907  OE2 GLU A  54      11.799 -16.040  -5.597  1.00  2.47           O  
ATOM    908  H   GLU A  54      11.651  -9.444  -6.094  1.00  1.34           H  
ATOM    909  HA  GLU A  54      12.956 -11.404  -4.677  1.00  1.42           H  
ATOM    910  HB2 GLU A  54      11.013 -12.857  -5.081  1.00  1.89           H  
ATOM    911  HB3 GLU A  54      11.156 -12.582  -6.813  1.00  1.85           H  
ATOM    912  HG2 GLU A  54      13.408 -13.628  -6.727  1.00  2.44           H  
ATOM    913  HG3 GLU A  54      13.106 -14.027  -5.037  1.00  2.39           H  
ATOM    914  N   LEU A  55      14.676 -10.850  -6.377  1.00  1.27           N  
ATOM    915  CA  LEU A  55      15.709 -10.599  -7.363  1.00  1.43           C  
ATOM    916  C   LEU A  55      16.712 -11.749  -7.369  1.00  2.04           C  
ATOM    917  O   LEU A  55      17.722 -11.674  -6.637  1.00  2.28           O  
ATOM    918  CB  LEU A  55      16.405  -9.267  -7.068  1.00  1.60           C  
ATOM    919  CG  LEU A  55      16.742  -8.416  -8.295  1.00  1.53           C  
ATOM    920  CD1 LEU A  55      17.811  -9.082  -9.146  1.00  2.27           C  
ATOM    921  CD2 LEU A  55      15.489  -8.167  -9.122  1.00  1.11           C  
ATOM    922  OXT LEU A  55      16.482 -12.732  -8.099  1.00  2.65           O  
ATOM    923  H   LEU A  55      14.907 -10.841  -5.426  1.00  1.57           H  
ATOM    924  HA  LEU A  55      15.237 -10.544  -8.334  1.00  1.34           H  
ATOM    925  HB2 LEU A  55      15.760  -8.687  -6.423  1.00  1.76           H  
ATOM    926  HB3 LEU A  55      17.323  -9.473  -6.539  1.00  2.20           H  
ATOM    927  HG  LEU A  55      17.122  -7.458  -7.970  1.00  2.03           H  
ATOM    928 HD11 LEU A  55      17.468 -10.058  -9.455  1.00  2.65           H  
ATOM    929 HD12 LEU A  55      18.719  -9.184  -8.571  1.00  2.81           H  
ATOM    930 HD13 LEU A  55      18.005  -8.477 -10.019  1.00  2.60           H  
ATOM    931 HD21 LEU A  55      15.160  -9.097  -9.564  1.00  1.45           H  
ATOM    932 HD22 LEU A  55      15.706  -7.453  -9.902  1.00  1.53           H  
ATOM    933 HD23 LEU A  55      14.703  -7.778  -8.485  1.00  1.48           H  
TER     934      LEU A  55                                                      
ATOM    935  N   MET B   1      -7.219 -13.069  -9.040  1.00  3.94           N  
ATOM    936  CA  MET B   1      -5.966 -12.810  -9.790  1.00  3.42           C  
ATOM    937  C   MET B   1      -5.418 -11.441  -9.422  1.00  2.74           C  
ATOM    938  O   MET B   1      -4.446 -11.332  -8.673  1.00  3.34           O  
ATOM    939  CB  MET B   1      -6.206 -12.872 -11.306  1.00  3.88           C  
ATOM    940  CG  MET B   1      -6.694 -14.218 -11.813  1.00  4.32           C  
ATOM    941  SD  MET B   1      -5.482 -15.532 -11.594  1.00  5.25           S  
ATOM    942  CE  MET B   1      -6.401 -16.920 -12.247  1.00  6.17           C  
ATOM    943  H1  MET B   1      -7.613 -13.999  -9.296  1.00  4.31           H  
ATOM    944  H2  MET B   1      -7.926 -12.333  -9.250  1.00  4.32           H  
ATOM    945  H3  MET B   1      -7.026 -13.058  -8.012  1.00  4.06           H  
ATOM    946  HA  MET B   1      -5.242 -13.561  -9.513  1.00  3.74           H  
ATOM    947  HB2 MET B   1      -6.942 -12.128 -11.572  1.00  4.43           H  
ATOM    948  HB3 MET B   1      -5.280 -12.639 -11.811  1.00  3.90           H  
ATOM    949  HG2 MET B   1      -7.592 -14.486 -11.277  1.00  4.28           H  
ATOM    950  HG3 MET B   1      -6.921 -14.128 -12.866  1.00  4.59           H  
ATOM    951  HE1 MET B   1      -6.673 -16.721 -13.275  1.00  6.71           H  
ATOM    952  HE2 MET B   1      -7.295 -17.068 -11.660  1.00  6.18           H  
ATOM    953  HE3 MET B   1      -5.789 -17.810 -12.204  1.00  6.50           H  
ATOM    954  N   LYS B   2      -6.072 -10.402  -9.939  1.00  1.78           N  
ATOM    955  CA  LYS B   2      -5.671  -9.022  -9.704  1.00  1.13           C  
ATOM    956  C   LYS B   2      -4.214  -8.783 -10.061  1.00  0.88           C  
ATOM    957  O   LYS B   2      -3.767  -9.200 -11.128  1.00  1.16           O  
ATOM    958  CB  LYS B   2      -5.979  -8.587  -8.270  1.00  0.55           C  
ATOM    959  CG  LYS B   2      -7.463  -8.344  -8.030  1.00  1.01           C  
ATOM    960  CD  LYS B   2      -8.071  -7.448  -9.108  1.00  1.83           C  
ATOM    961  CE  LYS B   2      -7.436  -6.064  -9.130  1.00  2.68           C  
ATOM    962  NZ  LYS B   2      -7.678  -5.356 -10.417  1.00  3.61           N  
ATOM    963  H   LYS B   2      -6.856 -10.574 -10.512  1.00  1.87           H  
ATOM    964  HA  LYS B   2      -6.258  -8.412 -10.365  1.00  1.52           H  
ATOM    965  HB2 LYS B   2      -5.644  -9.358  -7.592  1.00  0.94           H  
ATOM    966  HB3 LYS B   2      -5.446  -7.673  -8.058  1.00  0.96           H  
ATOM    967  HG2 LYS B   2      -7.977  -9.294  -8.034  1.00  1.49           H  
ATOM    968  HG3 LYS B   2      -7.588  -7.869  -7.067  1.00  1.27           H  
ATOM    969  HD2 LYS B   2      -7.927  -7.912 -10.073  1.00  2.06           H  
ATOM    970  HD3 LYS B   2      -9.129  -7.345  -8.916  1.00  2.24           H  
ATOM    971  HE2 LYS B   2      -7.854  -5.479  -8.323  1.00  3.13           H  
ATOM    972  HE3 LYS B   2      -6.371  -6.171  -8.981  1.00  2.71           H  
ATOM    973  HZ1 LYS B   2      -8.700  -5.301 -10.619  1.00  3.93           H  
ATOM    974  HZ2 LYS B   2      -7.205  -5.860 -11.199  1.00  3.90           H  
ATOM    975  HZ3 LYS B   2      -7.297  -4.391 -10.373  1.00  4.09           H  
ATOM    976  N   ALA B   3      -3.502  -8.104  -9.169  1.00  0.51           N  
ATOM    977  CA  ALA B   3      -2.146  -7.624  -9.435  1.00  0.33           C  
ATOM    978  C   ALA B   3      -2.171  -6.506 -10.475  1.00  0.42           C  
ATOM    979  O   ALA B   3      -2.713  -6.658 -11.571  1.00  0.86           O  
ATOM    980  CB  ALA B   3      -1.224  -8.758  -9.880  1.00  0.48           C  
ATOM    981  H   ALA B   3      -3.901  -7.932  -8.289  1.00  0.51           H  
ATOM    982  HA  ALA B   3      -1.757  -7.221  -8.510  1.00  0.29           H  
ATOM    983  HB1 ALA B   3      -1.577  -9.162 -10.816  1.00  1.09           H  
ATOM    984  HB2 ALA B   3      -1.222  -9.536  -9.131  1.00  0.81           H  
ATOM    985  HB3 ALA B   3      -0.221  -8.378 -10.006  1.00  1.10           H  
ATOM    986  N   THR B   4      -1.607  -5.369 -10.116  1.00  0.24           N  
ATOM    987  CA  THR B   4      -1.590  -4.222 -11.004  1.00  0.26           C  
ATOM    988  C   THR B   4      -0.164  -3.854 -11.405  1.00  0.30           C  
ATOM    989  O   THR B   4       0.119  -3.621 -12.578  1.00  0.43           O  
ATOM    990  CB  THR B   4      -2.304  -3.025 -10.357  1.00  0.26           C  
ATOM    991  OG1 THR B   4      -1.889  -2.890  -8.990  1.00  0.27           O  
ATOM    992  CG2 THR B   4      -3.816  -3.201 -10.402  1.00  0.26           C  
ATOM    993  H   THR B   4      -1.192  -5.299  -9.235  1.00  0.43           H  
ATOM    994  HA  THR B   4      -2.130  -4.488 -11.888  1.00  0.30           H  
ATOM    995  HB  THR B   4      -2.041  -2.137 -10.905  1.00  0.31           H  
ATOM    996  HG1 THR B   4      -1.120  -2.307  -8.940  1.00  0.64           H  
ATOM    997 HG21 THR B   4      -4.099  -4.041  -9.784  1.00  0.88           H  
ATOM    998 HG22 THR B   4      -4.128  -3.382 -11.421  1.00  0.94           H  
ATOM    999 HG23 THR B   4      -4.294  -2.307 -10.033  1.00  0.98           H  
ATOM   1000  N   GLY B   5       0.721  -3.800 -10.424  1.00  0.23           N  
ATOM   1001  CA  GLY B   5       2.130  -3.612 -10.702  1.00  0.25           C  
ATOM   1002  C   GLY B   5       2.467  -2.202 -11.142  1.00  0.26           C  
ATOM   1003  O   GLY B   5       3.137  -2.001 -12.155  1.00  0.33           O  
ATOM   1004  H   GLY B   5       0.406  -3.870  -9.502  1.00  0.23           H  
ATOM   1005  HA2 GLY B   5       2.688  -3.840  -9.810  1.00  0.24           H  
ATOM   1006  HA3 GLY B   5       2.427  -4.297 -11.480  1.00  0.28           H  
ATOM   1007  N   ILE B   6       1.997  -1.227 -10.384  1.00  0.21           N  
ATOM   1008  CA  ILE B   6       2.339   0.163 -10.631  1.00  0.22           C  
ATOM   1009  C   ILE B   6       3.313   0.633  -9.563  1.00  0.19           C  
ATOM   1010  O   ILE B   6       2.962   0.737  -8.394  1.00  0.16           O  
ATOM   1011  CB  ILE B   6       1.085   1.081 -10.676  1.00  0.23           C  
ATOM   1012  CG1 ILE B   6       1.460   2.559 -10.479  1.00  0.26           C  
ATOM   1013  CG2 ILE B   6       0.053   0.655  -9.642  1.00  0.21           C  
ATOM   1014  CD1 ILE B   6       2.379   3.117 -11.547  1.00  0.30           C  
ATOM   1015  H   ILE B   6       1.426  -1.451  -9.616  1.00  0.19           H  
ATOM   1016  HA  ILE B   6       2.832   0.214 -11.593  1.00  0.25           H  
ATOM   1017  HB  ILE B   6       0.634   0.968 -11.650  1.00  0.26           H  
ATOM   1018 HG12 ILE B   6       0.559   3.153 -10.479  1.00  0.29           H  
ATOM   1019 HG13 ILE B   6       1.957   2.670  -9.526  1.00  0.24           H  
ATOM   1020 HG21 ILE B   6      -0.245  -0.366  -9.831  1.00  1.08           H  
ATOM   1021 HG22 ILE B   6      -0.812   1.299  -9.709  1.00  0.93           H  
ATOM   1022 HG23 ILE B   6       0.480   0.728  -8.652  1.00  1.00           H  
ATOM   1023 HD11 ILE B   6       3.283   2.527 -11.586  1.00  1.03           H  
ATOM   1024 HD12 ILE B   6       2.630   4.140 -11.307  1.00  0.99           H  
ATOM   1025 HD13 ILE B   6       1.884   3.081 -12.506  1.00  1.10           H  
ATOM   1026  N   VAL B   7       4.549   0.868  -9.963  1.00  0.24           N  
ATOM   1027  CA  VAL B   7       5.567   1.317  -9.036  1.00  0.22           C  
ATOM   1028  C   VAL B   7       5.461   2.814  -8.777  1.00  0.24           C  
ATOM   1029  O   VAL B   7       5.308   3.616  -9.703  1.00  0.27           O  
ATOM   1030  CB  VAL B   7       6.986   0.947  -9.513  1.00  0.23           C  
ATOM   1031  CG1 VAL B   7       8.039   1.714  -8.719  1.00  0.24           C  
ATOM   1032  CG2 VAL B   7       7.198  -0.557  -9.378  1.00  0.23           C  
ATOM   1033  H   VAL B   7       4.779   0.738 -10.913  1.00  0.29           H  
ATOM   1034  HA  VAL B   7       5.399   0.806  -8.098  1.00  0.20           H  
ATOM   1035  HB  VAL B   7       7.083   1.210 -10.552  1.00  0.26           H  
ATOM   1036 HG11 VAL B   7       8.032   1.376  -7.694  1.00  1.00           H  
ATOM   1037 HG12 VAL B   7       7.809   2.773  -8.746  1.00  1.05           H  
ATOM   1038 HG13 VAL B   7       9.013   1.544  -9.150  1.00  1.08           H  
ATOM   1039 HG21 VAL B   7       7.187  -0.834  -8.332  1.00  0.85           H  
ATOM   1040 HG22 VAL B   7       8.154  -0.829  -9.806  1.00  0.92           H  
ATOM   1041 HG23 VAL B   7       6.409  -1.081  -9.897  1.00  0.87           H  
ATOM   1042  N   ARG B   8       5.553   3.172  -7.506  1.00  0.23           N  
ATOM   1043  CA  ARG B   8       5.427   4.527  -7.035  1.00  0.25           C  
ATOM   1044  C   ARG B   8       6.618   4.810  -6.125  1.00  0.23           C  
ATOM   1045  O   ARG B   8       6.829   4.096  -5.150  1.00  0.26           O  
ATOM   1046  CB  ARG B   8       4.100   4.652  -6.254  1.00  0.29           C  
ATOM   1047  CG  ARG B   8       4.106   5.633  -5.076  1.00  0.27           C  
ATOM   1048  CD  ARG B   8       4.562   7.024  -5.465  1.00  0.24           C  
ATOM   1049  NE  ARG B   8       3.715   7.641  -6.481  1.00  0.99           N  
ATOM   1050  CZ  ARG B   8       3.943   8.849  -6.988  1.00  0.92           C  
ATOM   1051  NH1 ARG B   8       4.943   9.589  -6.517  1.00  0.53           N  
ATOM   1052  NH2 ARG B   8       3.166   9.319  -7.954  1.00  1.69           N  
ATOM   1053  H   ARG B   8       5.759   2.509  -6.809  1.00  0.21           H  
ATOM   1054  HA  ARG B   8       5.428   5.198  -7.881  1.00  0.28           H  
ATOM   1055  HB2 ARG B   8       3.318   4.946  -6.935  1.00  0.33           H  
ATOM   1056  HB3 ARG B   8       3.854   3.676  -5.863  1.00  0.34           H  
ATOM   1057  HG2 ARG B   8       3.108   5.699  -4.676  1.00  0.29           H  
ATOM   1058  HG3 ARG B   8       4.774   5.255  -4.306  1.00  0.28           H  
ATOM   1059  HD2 ARG B   8       4.561   7.639  -4.578  1.00  0.49           H  
ATOM   1060  HD3 ARG B   8       5.574   6.949  -5.850  1.00  0.68           H  
ATOM   1061  HE  ARG B   8       2.954   7.117  -6.818  1.00  1.66           H  
ATOM   1062 HH11 ARG B   8       5.525   9.241  -5.775  1.00  0.86           H  
ATOM   1063 HH12 ARG B   8       5.136  10.498  -6.914  1.00  0.70           H  
ATOM   1064 HH21 ARG B   8       2.399   8.764  -8.305  1.00  2.36           H  
ATOM   1065 HH22 ARG B   8       3.333  10.231  -8.345  1.00  1.64           H  
ATOM   1066  N   ARG B   9       7.412   5.812  -6.453  1.00  0.20           N  
ATOM   1067  CA  ARG B   9       8.486   6.230  -5.570  1.00  0.19           C  
ATOM   1068  C   ARG B   9       7.910   7.180  -4.549  1.00  0.20           C  
ATOM   1069  O   ARG B   9       7.662   8.340  -4.874  1.00  0.21           O  
ATOM   1070  CB  ARG B   9       9.595   6.912  -6.360  1.00  0.18           C  
ATOM   1071  CG  ARG B   9      10.880   7.129  -5.598  1.00  0.24           C  
ATOM   1072  CD  ARG B   9      12.036   7.194  -6.583  1.00  0.62           C  
ATOM   1073  NE  ARG B   9      13.282   7.679  -5.998  1.00  1.35           N  
ATOM   1074  CZ  ARG B   9      14.486   7.209  -6.338  1.00  1.74           C  
ATOM   1075  NH1 ARG B   9      14.590   6.237  -7.242  1.00  1.51           N  
ATOM   1076  NH2 ARG B   9      15.582   7.725  -5.793  1.00  2.71           N  
ATOM   1077  H   ARG B   9       7.266   6.292  -7.302  1.00  0.22           H  
ATOM   1078  HA  ARG B   9       8.882   5.359  -5.065  1.00  0.19           H  
ATOM   1079  HB2 ARG B   9       9.824   6.315  -7.226  1.00  0.20           H  
ATOM   1080  HB3 ARG B   9       9.239   7.883  -6.672  1.00  0.24           H  
ATOM   1081  HG2 ARG B   9      10.814   8.061  -5.056  1.00  0.47           H  
ATOM   1082  HG3 ARG B   9      11.030   6.308  -4.908  1.00  0.40           H  
ATOM   1083  HD2 ARG B   9      12.205   6.203  -6.972  1.00  0.94           H  
ATOM   1084  HD3 ARG B   9      11.753   7.850  -7.392  1.00  1.28           H  
ATOM   1085  HE  ARG B   9      13.219   8.408  -5.337  1.00  1.91           H  
ATOM   1086 HH11 ARG B   9      13.765   5.856  -7.671  1.00  1.28           H  
ATOM   1087 HH12 ARG B   9      15.495   5.878  -7.502  1.00  1.97           H  
ATOM   1088 HH21 ARG B   9      15.509   8.476  -5.126  1.00  3.20           H  
ATOM   1089 HH22 ARG B   9      16.487   7.365  -6.039  1.00  3.06           H  
ATOM   1090  N   ILE B  10       7.716   6.651  -3.334  1.00  0.22           N  
ATOM   1091  CA  ILE B  10       7.063   7.345  -2.203  1.00  0.25           C  
ATOM   1092  C   ILE B  10       6.800   8.838  -2.442  1.00  0.30           C  
ATOM   1093  O   ILE B  10       5.845   9.183  -3.149  1.00  0.34           O  
ATOM   1094  CB  ILE B  10       7.864   7.142  -0.890  1.00  0.23           C  
ATOM   1095  CG1 ILE B  10       9.373   6.978  -1.166  1.00  0.22           C  
ATOM   1096  CG2 ILE B  10       7.318   5.928  -0.163  1.00  0.21           C  
ATOM   1097  CD1 ILE B  10       9.949   8.030  -2.081  1.00  0.23           C  
ATOM   1098  H   ILE B  10       8.056   5.739  -3.179  1.00  0.21           H  
ATOM   1099  HA  ILE B  10       6.106   6.866  -2.064  1.00  0.27           H  
ATOM   1100  HB  ILE B  10       7.709   8.000  -0.260  1.00  0.25           H  
ATOM   1101 HG12 ILE B  10       9.919   7.028  -0.231  1.00  0.23           H  
ATOM   1102 HG13 ILE B  10       9.547   6.017  -1.623  1.00  0.22           H  
ATOM   1103 HG21 ILE B  10       8.015   5.618   0.601  1.00  0.83           H  
ATOM   1104 HG22 ILE B  10       7.169   5.123  -0.874  1.00  0.84           H  
ATOM   1105 HG23 ILE B  10       6.371   6.181   0.291  1.00  0.77           H  
ATOM   1106 HD11 ILE B  10       9.239   8.243  -2.871  1.00  0.95           H  
ATOM   1107 HD12 ILE B  10      10.869   7.666  -2.517  1.00  0.89           H  
ATOM   1108 HD13 ILE B  10      10.145   8.932  -1.520  1.00  1.07           H  
ATOM   1109  N   ASP B  11       7.652   9.698  -1.866  1.00  0.32           N  
ATOM   1110  CA  ASP B  11       7.615  11.140  -2.084  1.00  0.39           C  
ATOM   1111  C   ASP B  11       8.435  11.817  -1.006  1.00  0.40           C  
ATOM   1112  O   ASP B  11       9.341  11.205  -0.466  1.00  0.42           O  
ATOM   1113  CB  ASP B  11       6.181  11.703  -2.108  1.00  0.43           C  
ATOM   1114  CG  ASP B  11       5.501  11.772  -0.750  1.00  0.33           C  
ATOM   1115  OD1 ASP B  11       5.171  10.722  -0.174  1.00  1.18           O  
ATOM   1116  OD2 ASP B  11       5.276  12.897  -0.263  1.00  1.08           O  
ATOM   1117  H   ASP B  11       8.342   9.343  -1.268  1.00  0.31           H  
ATOM   1118  HA  ASP B  11       8.088  11.326  -3.036  1.00  0.46           H  
ATOM   1119  HB2 ASP B  11       6.209  12.699  -2.516  1.00  0.52           H  
ATOM   1120  HB3 ASP B  11       5.586  11.082  -2.754  1.00  0.51           H  
ATOM   1121  N   ASP B  12       8.123  13.066  -0.699  1.00  0.44           N  
ATOM   1122  CA  ASP B  12       8.868  13.815   0.306  1.00  0.47           C  
ATOM   1123  C   ASP B  12       8.326  13.527   1.701  1.00  0.43           C  
ATOM   1124  O   ASP B  12       8.910  13.933   2.705  1.00  0.63           O  
ATOM   1125  CB  ASP B  12       8.810  15.315   0.012  1.00  0.58           C  
ATOM   1126  CG  ASP B  12       9.677  15.707  -1.168  1.00  1.42           C  
ATOM   1127  OD1 ASP B  12       9.201  15.623  -2.321  1.00  2.39           O  
ATOM   1128  OD2 ASP B  12      10.843  16.099  -0.949  1.00  1.78           O  
ATOM   1129  H   ASP B  12       7.354  13.487  -1.143  1.00  0.47           H  
ATOM   1130  HA  ASP B  12       9.895  13.488   0.262  1.00  0.49           H  
ATOM   1131  HB2 ASP B  12       7.791  15.595  -0.207  1.00  0.95           H  
ATOM   1132  HB3 ASP B  12       9.149  15.859   0.883  1.00  1.07           H  
ATOM   1133  N   LEU B  13       7.198  12.833   1.756  1.00  0.34           N  
ATOM   1134  CA  LEU B  13       6.612  12.425   3.016  1.00  0.28           C  
ATOM   1135  C   LEU B  13       6.749  10.912   3.189  1.00  0.23           C  
ATOM   1136  O   LEU B  13       7.311  10.441   4.181  1.00  0.25           O  
ATOM   1137  CB  LEU B  13       5.136  12.852   3.067  1.00  0.27           C  
ATOM   1138  CG  LEU B  13       4.454  12.783   4.439  1.00  0.29           C  
ATOM   1139  CD1 LEU B  13       4.164  11.346   4.839  1.00  0.32           C  
ATOM   1140  CD2 LEU B  13       5.315  13.467   5.488  1.00  0.40           C  
ATOM   1141  H   LEU B  13       6.738  12.600   0.919  1.00  0.43           H  
ATOM   1142  HA  LEU B  13       7.150  12.919   3.810  1.00  0.31           H  
ATOM   1143  HB2 LEU B  13       5.069  13.870   2.714  1.00  0.33           H  
ATOM   1144  HB3 LEU B  13       4.583  12.220   2.389  1.00  0.25           H  
ATOM   1145  HG  LEU B  13       3.514  13.309   4.388  1.00  0.30           H  
ATOM   1146 HD11 LEU B  13       3.513  10.897   4.102  1.00  0.99           H  
ATOM   1147 HD12 LEU B  13       3.681  11.329   5.803  1.00  1.06           H  
ATOM   1148 HD13 LEU B  13       5.090  10.791   4.887  1.00  1.06           H  
ATOM   1149 HD21 LEU B  13       5.501  14.488   5.188  1.00  0.93           H  
ATOM   1150 HD22 LEU B  13       6.254  12.941   5.580  1.00  1.10           H  
ATOM   1151 HD23 LEU B  13       4.801  13.458   6.437  1.00  1.10           H  
ATOM   1152  N   GLY B  14       6.231  10.161   2.223  1.00  0.21           N  
ATOM   1153  CA  GLY B  14       6.286   8.718   2.298  1.00  0.18           C  
ATOM   1154  C   GLY B  14       4.957   8.065   1.977  1.00  0.17           C  
ATOM   1155  O   GLY B  14       4.721   6.921   2.339  1.00  0.20           O  
ATOM   1156  H   GLY B  14       5.810  10.592   1.442  1.00  0.23           H  
ATOM   1157  HA2 GLY B  14       7.024   8.356   1.592  1.00  0.20           H  
ATOM   1158  HA3 GLY B  14       6.582   8.432   3.296  1.00  0.20           H  
ATOM   1159  N   ARG B  15       4.083   8.777   1.285  1.00  0.18           N  
ATOM   1160  CA  ARG B  15       2.795   8.210   0.928  1.00  0.20           C  
ATOM   1161  C   ARG B  15       2.945   7.276  -0.248  1.00  0.18           C  
ATOM   1162  O   ARG B  15       3.850   7.419  -1.068  1.00  0.20           O  
ATOM   1163  CB  ARG B  15       1.769   9.269   0.537  1.00  0.29           C  
ATOM   1164  CG  ARG B  15       1.601  10.391   1.527  1.00  0.24           C  
ATOM   1165  CD  ARG B  15       2.211  11.659   0.978  1.00  0.42           C  
ATOM   1166  NE  ARG B  15       1.637  12.856   1.597  1.00  0.52           N  
ATOM   1167  CZ  ARG B  15       2.144  14.083   1.483  1.00  0.51           C  
ATOM   1168  NH1 ARG B  15       3.278  14.291   0.824  1.00  0.87           N  
ATOM   1169  NH2 ARG B  15       1.519  15.106   2.049  1.00  0.90           N  
ATOM   1170  H   ARG B  15       4.323   9.681   0.977  1.00  0.20           H  
ATOM   1171  HA  ARG B  15       2.426   7.658   1.777  1.00  0.24           H  
ATOM   1172  HB2 ARG B  15       2.066   9.701  -0.408  1.00  0.36           H  
ATOM   1173  HB3 ARG B  15       0.810   8.786   0.410  1.00  0.44           H  
ATOM   1174  HG2 ARG B  15       0.547  10.549   1.712  1.00  0.35           H  
ATOM   1175  HG3 ARG B  15       2.100  10.124   2.446  1.00  0.32           H  
ATOM   1176  HD2 ARG B  15       3.275  11.633   1.166  1.00  0.88           H  
ATOM   1177  HD3 ARG B  15       2.031  11.685  -0.090  1.00  0.74           H  
ATOM   1178  HE  ARG B  15       0.802  12.737   2.120  1.00  1.00           H  
ATOM   1179 HH11 ARG B  15       3.777  13.519   0.407  1.00  1.21           H  
ATOM   1180 HH12 ARG B  15       3.650  15.222   0.736  1.00  1.07           H  
ATOM   1181 HH21 ARG B  15       0.667  14.958   2.566  1.00  1.39           H  
ATOM   1182 HH22 ARG B  15       1.896  16.041   1.963  1.00  0.88           H  
ATOM   1183  N   VAL B  16       2.042   6.334  -0.337  1.00  0.18           N  
ATOM   1184  CA  VAL B  16       1.923   5.534  -1.522  1.00  0.19           C  
ATOM   1185  C   VAL B  16       0.649   5.938  -2.214  1.00  0.17           C  
ATOM   1186  O   VAL B  16      -0.437   5.506  -1.843  1.00  0.20           O  
ATOM   1187  CB  VAL B  16       1.934   4.024  -1.225  1.00  0.27           C  
ATOM   1188  CG1 VAL B  16       1.724   3.230  -2.501  1.00  1.15           C  
ATOM   1189  CG2 VAL B  16       3.245   3.630  -0.564  1.00  1.27           C  
ATOM   1190  H   VAL B  16       1.420   6.183   0.413  1.00  0.20           H  
ATOM   1191  HA  VAL B  16       2.754   5.770  -2.166  1.00  0.22           H  
ATOM   1192  HB  VAL B  16       1.127   3.799  -0.544  1.00  1.11           H  
ATOM   1193 HG11 VAL B  16       2.513   3.460  -3.201  1.00  1.74           H  
ATOM   1194 HG12 VAL B  16       0.770   3.493  -2.935  1.00  1.74           H  
ATOM   1195 HG13 VAL B  16       1.738   2.174  -2.277  1.00  1.73           H  
ATOM   1196 HG21 VAL B  16       3.242   2.569  -0.360  1.00  1.80           H  
ATOM   1197 HG22 VAL B  16       3.356   4.175   0.363  1.00  1.97           H  
ATOM   1198 HG23 VAL B  16       4.066   3.869  -1.222  1.00  1.74           H  
ATOM   1199  N   VAL B  17       0.796   6.827  -3.174  1.00  0.18           N  
ATOM   1200  CA  VAL B  17      -0.342   7.425  -3.831  1.00  0.19           C  
ATOM   1201  C   VAL B  17      -1.123   6.361  -4.584  1.00  0.19           C  
ATOM   1202  O   VAL B  17      -0.684   5.879  -5.627  1.00  0.22           O  
ATOM   1203  CB  VAL B  17       0.087   8.550  -4.792  1.00  0.23           C  
ATOM   1204  CG1 VAL B  17      -1.131   9.214  -5.410  1.00  0.27           C  
ATOM   1205  CG2 VAL B  17       0.960   9.568  -4.065  1.00  0.25           C  
ATOM   1206  H   VAL B  17       1.702   7.047  -3.471  1.00  0.21           H  
ATOM   1207  HA  VAL B  17      -0.976   7.852  -3.066  1.00  0.18           H  
ATOM   1208  HB  VAL B  17       0.670   8.113  -5.588  1.00  0.25           H  
ATOM   1209 HG11 VAL B  17      -1.780   9.579  -4.625  1.00  0.93           H  
ATOM   1210 HG12 VAL B  17      -1.665   8.492  -6.014  1.00  1.06           H  
ATOM   1211 HG13 VAL B  17      -0.815  10.040  -6.030  1.00  0.85           H  
ATOM   1212 HG21 VAL B  17       0.415   9.986  -3.228  1.00  0.78           H  
ATOM   1213 HG22 VAL B  17       1.231  10.361  -4.748  1.00  0.64           H  
ATOM   1214 HG23 VAL B  17       1.856   9.084  -3.704  1.00  0.76           H  
ATOM   1215  N   ILE B  18      -2.259   5.980  -4.023  1.00  0.19           N  
ATOM   1216  CA  ILE B  18      -3.083   4.938  -4.595  1.00  0.20           C  
ATOM   1217  C   ILE B  18      -4.133   5.535  -5.524  1.00  0.18           C  
ATOM   1218  O   ILE B  18      -5.029   6.261  -5.090  1.00  0.18           O  
ATOM   1219  CB  ILE B  18      -3.763   4.088  -3.491  1.00  0.24           C  
ATOM   1220  CG1 ILE B  18      -2.720   3.244  -2.756  1.00  0.39           C  
ATOM   1221  CG2 ILE B  18      -4.863   3.209  -4.073  1.00  0.25           C  
ATOM   1222  CD1 ILE B  18      -1.980   2.268  -3.644  1.00  0.82           C  
ATOM   1223  H   ILE B  18      -2.558   6.417  -3.199  1.00  0.20           H  
ATOM   1224  HA  ILE B  18      -2.440   4.289  -5.172  1.00  0.25           H  
ATOM   1225  HB  ILE B  18      -4.221   4.763  -2.779  1.00  0.25           H  
ATOM   1226 HG12 ILE B  18      -1.990   3.901  -2.307  1.00  1.18           H  
ATOM   1227 HG13 ILE B  18      -3.211   2.678  -1.977  1.00  0.96           H  
ATOM   1228 HG21 ILE B  18      -4.461   2.615  -4.880  1.00  0.93           H  
ATOM   1229 HG22 ILE B  18      -5.660   3.835  -4.448  1.00  1.03           H  
ATOM   1230 HG23 ILE B  18      -5.248   2.558  -3.303  1.00  0.93           H  
ATOM   1231 HD11 ILE B  18      -1.447   2.810  -4.409  1.00  1.47           H  
ATOM   1232 HD12 ILE B  18      -2.688   1.595  -4.105  1.00  1.61           H  
ATOM   1233 HD13 ILE B  18      -1.279   1.700  -3.049  1.00  1.24           H  
ATOM   1234  N   PRO B  19      -3.993   5.285  -6.830  1.00  0.21           N  
ATOM   1235  CA  PRO B  19      -4.995   5.657  -7.823  1.00  0.23           C  
ATOM   1236  C   PRO B  19      -6.394   5.238  -7.421  1.00  0.21           C  
ATOM   1237  O   PRO B  19      -6.608   4.164  -6.849  1.00  0.21           O  
ATOM   1238  CB  PRO B  19      -4.546   4.880  -9.050  1.00  0.28           C  
ATOM   1239  CG  PRO B  19      -3.072   4.855  -8.923  1.00  0.30           C  
ATOM   1240  CD  PRO B  19      -2.819   4.648  -7.457  1.00  0.27           C  
ATOM   1241  HA  PRO B  19      -4.985   6.714  -8.037  1.00  0.26           H  
ATOM   1242  HB2 PRO B  19      -4.967   3.887  -9.019  1.00  0.28           H  
ATOM   1243  HB3 PRO B  19      -4.864   5.390  -9.947  1.00  0.32           H  
ATOM   1244  HG2 PRO B  19      -2.661   4.039  -9.500  1.00  0.33           H  
ATOM   1245  HG3 PRO B  19      -2.659   5.798  -9.245  1.00  0.32           H  
ATOM   1246  HD2 PRO B  19      -2.781   3.594  -7.225  1.00  0.28           H  
ATOM   1247  HD3 PRO B  19      -1.905   5.140  -7.154  1.00  0.29           H  
ATOM   1248  N   LYS B  20      -7.347   6.089  -7.736  1.00  0.23           N  
ATOM   1249  CA  LYS B  20      -8.736   5.821  -7.439  1.00  0.23           C  
ATOM   1250  C   LYS B  20      -9.212   4.545  -8.114  1.00  0.21           C  
ATOM   1251  O   LYS B  20     -10.229   4.010  -7.732  1.00  0.22           O  
ATOM   1252  CB  LYS B  20      -9.639   6.984  -7.855  1.00  0.28           C  
ATOM   1253  CG  LYS B  20      -9.535   7.357  -9.329  1.00  0.39           C  
ATOM   1254  CD  LYS B  20      -8.257   8.118  -9.641  1.00  0.53           C  
ATOM   1255  CE  LYS B  20      -8.338   9.594  -9.260  1.00  0.90           C  
ATOM   1256  NZ  LYS B  20      -8.446   9.811  -7.792  1.00  1.77           N  
ATOM   1257  H   LYS B  20      -7.103   6.937  -8.164  1.00  0.25           H  
ATOM   1258  HA  LYS B  20      -8.813   5.693  -6.376  1.00  0.23           H  
ATOM   1259  HB2 LYS B  20     -10.664   6.710  -7.645  1.00  0.27           H  
ATOM   1260  HB3 LYS B  20      -9.381   7.851  -7.265  1.00  0.37           H  
ATOM   1261  HG2 LYS B  20      -9.540   6.451  -9.912  1.00  0.43           H  
ATOM   1262  HG3 LYS B  20     -10.383   7.968  -9.597  1.00  0.42           H  
ATOM   1263  HD2 LYS B  20      -7.452   7.661  -9.085  1.00  0.75           H  
ATOM   1264  HD3 LYS B  20      -8.055   8.039 -10.699  1.00  0.83           H  
ATOM   1265  HE2 LYS B  20      -7.449  10.090  -9.618  1.00  1.47           H  
ATOM   1266  HE3 LYS B  20      -9.204  10.026  -9.742  1.00  1.31           H  
ATOM   1267  HZ1 LYS B  20      -7.685   9.298  -7.294  1.00  2.22           H  
ATOM   1268  HZ2 LYS B  20      -9.368   9.475  -7.445  1.00  2.32           H  
ATOM   1269  HZ3 LYS B  20      -8.359  10.827  -7.578  1.00  2.26           H  
ATOM   1270  N   GLU B  21      -8.462   4.054  -9.100  1.00  0.21           N  
ATOM   1271  CA  GLU B  21      -8.849   2.854  -9.840  1.00  0.20           C  
ATOM   1272  C   GLU B  21      -8.848   1.606  -8.952  1.00  0.20           C  
ATOM   1273  O   GLU B  21      -9.533   0.623  -9.249  1.00  0.20           O  
ATOM   1274  CB  GLU B  21      -7.933   2.657 -11.047  1.00  0.23           C  
ATOM   1275  CG  GLU B  21      -6.463   2.581 -10.695  1.00  0.47           C  
ATOM   1276  CD  GLU B  21      -5.582   2.629 -11.922  1.00  1.08           C  
ATOM   1277  OE1 GLU B  21      -5.321   3.744 -12.421  1.00  1.92           O  
ATOM   1278  OE2 GLU B  21      -5.153   1.560 -12.399  1.00  1.53           O  
ATOM   1279  H   GLU B  21      -7.629   4.511  -9.338  1.00  0.22           H  
ATOM   1280  HA  GLU B  21      -9.852   3.010 -10.197  1.00  0.22           H  
ATOM   1281  HB2 GLU B  21      -8.208   1.742 -11.547  1.00  0.33           H  
ATOM   1282  HB3 GLU B  21      -8.072   3.484 -11.728  1.00  0.39           H  
ATOM   1283  HG2 GLU B  21      -6.215   3.414 -10.055  1.00  0.31           H  
ATOM   1284  HG3 GLU B  21      -6.280   1.655 -10.170  1.00  0.84           H  
ATOM   1285  N   ILE B  22      -8.144   1.660  -7.828  1.00  0.22           N  
ATOM   1286  CA  ILE B  22      -8.096   0.521  -6.933  1.00  0.25           C  
ATOM   1287  C   ILE B  22      -9.277   0.609  -5.979  1.00  0.24           C  
ATOM   1288  O   ILE B  22     -10.039  -0.340  -5.826  1.00  0.24           O  
ATOM   1289  CB  ILE B  22      -6.769   0.446  -6.140  1.00  0.32           C  
ATOM   1290  CG1 ILE B  22      -5.591   0.286  -7.101  1.00  0.28           C  
ATOM   1291  CG2 ILE B  22      -6.797  -0.705  -5.145  1.00  0.44           C  
ATOM   1292  CD1 ILE B  22      -5.004   1.591  -7.586  1.00  0.25           C  
ATOM   1293  H   ILE B  22      -7.763   2.508  -7.528  1.00  0.22           H  
ATOM   1294  HA  ILE B  22      -8.195  -0.374  -7.531  1.00  0.26           H  
ATOM   1295  HB  ILE B  22      -6.652   1.365  -5.588  1.00  0.35           H  
ATOM   1296 HG12 ILE B  22      -4.806  -0.271  -6.614  1.00  0.34           H  
ATOM   1297 HG13 ILE B  22      -5.930  -0.259  -7.967  1.00  0.28           H  
ATOM   1298 HG21 ILE B  22      -6.896  -1.639  -5.679  1.00  1.24           H  
ATOM   1299 HG22 ILE B  22      -7.637  -0.584  -4.476  1.00  1.05           H  
ATOM   1300 HG23 ILE B  22      -5.881  -0.710  -4.576  1.00  1.02           H  
ATOM   1301 HD11 ILE B  22      -4.176   1.389  -8.248  1.00  0.77           H  
ATOM   1302 HD12 ILE B  22      -4.657   2.168  -6.741  1.00  0.80           H  
ATOM   1303 HD13 ILE B  22      -5.761   2.153  -8.117  1.00  0.81           H  
ATOM   1304  N   ARG B  23      -9.443   1.792  -5.385  1.00  0.24           N  
ATOM   1305  CA  ARG B  23     -10.626   2.121  -4.588  1.00  0.23           C  
ATOM   1306  C   ARG B  23     -11.875   1.900  -5.431  1.00  0.22           C  
ATOM   1307  O   ARG B  23     -12.945   1.546  -4.934  1.00  0.23           O  
ATOM   1308  CB  ARG B  23     -10.509   3.583  -4.106  1.00  0.26           C  
ATOM   1309  CG  ARG B  23     -11.813   4.368  -4.031  1.00  0.50           C  
ATOM   1310  CD  ARG B  23     -12.198   4.954  -5.382  1.00  0.35           C  
ATOM   1311  NE  ARG B  23     -13.307   5.903  -5.289  1.00  0.85           N  
ATOM   1312  CZ  ARG B  23     -13.159   7.227  -5.311  1.00  0.95           C  
ATOM   1313  NH1 ARG B  23     -11.953   7.758  -5.411  1.00  1.36           N  
ATOM   1314  NH2 ARG B  23     -14.218   8.025  -5.228  1.00  1.40           N  
ATOM   1315  H   ARG B  23      -8.750   2.471  -5.495  1.00  0.25           H  
ATOM   1316  HA  ARG B  23     -10.662   1.467  -3.731  1.00  0.24           H  
ATOM   1317  HB2 ARG B  23     -10.073   3.582  -3.118  1.00  0.50           H  
ATOM   1318  HB3 ARG B  23      -9.841   4.107  -4.776  1.00  0.43           H  
ATOM   1319  HG2 ARG B  23     -12.600   3.705  -3.707  1.00  0.95           H  
ATOM   1320  HG3 ARG B  23     -11.701   5.170  -3.323  1.00  0.96           H  
ATOM   1321  HD2 ARG B  23     -11.340   5.452  -5.803  1.00  0.55           H  
ATOM   1322  HD3 ARG B  23     -12.491   4.140  -6.024  1.00  0.67           H  
ATOM   1323  HE  ARG B  23     -14.214   5.525  -5.210  1.00  1.46           H  
ATOM   1324 HH11 ARG B  23     -11.146   7.175  -5.474  1.00  1.54           H  
ATOM   1325 HH12 ARG B  23     -11.840   8.765  -5.403  1.00  1.81           H  
ATOM   1326 HH21 ARG B  23     -15.143   7.640  -5.151  1.00  1.85           H  
ATOM   1327 HH22 ARG B  23     -14.095   9.023  -5.228  1.00  1.55           H  
ATOM   1328  N   ARG B  24     -11.705   2.139  -6.712  1.00  0.22           N  
ATOM   1329  CA  ARG B  24     -12.726   1.921  -7.706  1.00  0.25           C  
ATOM   1330  C   ARG B  24     -13.136   0.462  -7.760  1.00  0.26           C  
ATOM   1331  O   ARG B  24     -14.321   0.150  -7.641  1.00  0.28           O  
ATOM   1332  CB  ARG B  24     -12.197   2.367  -9.060  1.00  0.29           C  
ATOM   1333  CG  ARG B  24     -13.087   2.028 -10.226  1.00  0.42           C  
ATOM   1334  CD  ARG B  24     -12.449   2.494 -11.524  1.00  0.55           C  
ATOM   1335  NE  ARG B  24     -13.393   2.488 -12.637  1.00  1.47           N  
ATOM   1336  CZ  ARG B  24     -13.199   3.148 -13.778  1.00  2.06           C  
ATOM   1337  NH1 ARG B  24     -12.110   3.894 -13.943  1.00  1.83           N  
ATOM   1338  NH2 ARG B  24     -14.101   3.079 -14.748  1.00  3.19           N  
ATOM   1339  H   ARG B  24     -10.864   2.542  -6.994  1.00  0.22           H  
ATOM   1340  HA  ARG B  24     -13.579   2.526  -7.441  1.00  0.26           H  
ATOM   1341  HB2 ARG B  24     -12.064   3.438  -9.042  1.00  0.31           H  
ATOM   1342  HB3 ARG B  24     -11.236   1.902  -9.223  1.00  0.32           H  
ATOM   1343  HG2 ARG B  24     -13.223   0.952 -10.255  1.00  0.52           H  
ATOM   1344  HG3 ARG B  24     -14.040   2.519 -10.099  1.00  0.58           H  
ATOM   1345  HD2 ARG B  24     -12.070   3.500 -11.386  1.00  1.17           H  
ATOM   1346  HD3 ARG B  24     -11.626   1.834 -11.759  1.00  1.13           H  
ATOM   1347  HE  ARG B  24     -14.220   1.957 -12.522  1.00  2.01           H  
ATOM   1348 HH11 ARG B  24     -11.425   3.966 -13.206  1.00  1.55           H  
ATOM   1349 HH12 ARG B  24     -11.964   4.397 -14.803  1.00  2.34           H  
ATOM   1350 HH21 ARG B  24     -14.934   2.529 -14.629  1.00  3.69           H  
ATOM   1351 HH22 ARG B  24     -13.958   3.585 -15.613  1.00  3.63           H  
ATOM   1352  N   THR B  25     -12.174  -0.447  -7.929  1.00  0.26           N  
ATOM   1353  CA  THR B  25     -12.472  -1.866  -7.857  1.00  0.29           C  
ATOM   1354  C   THR B  25     -13.018  -2.227  -6.475  1.00  0.28           C  
ATOM   1355  O   THR B  25     -13.881  -3.095  -6.335  1.00  0.33           O  
ATOM   1356  CB  THR B  25     -11.203  -2.699  -8.140  1.00  0.32           C  
ATOM   1357  OG1 THR B  25     -10.643  -2.322  -9.402  1.00  0.35           O  
ATOM   1358  CG2 THR B  25     -11.501  -4.190  -8.147  1.00  0.40           C  
ATOM   1359  H   THR B  25     -11.247  -0.194  -8.165  1.00  0.26           H  
ATOM   1360  HA  THR B  25     -13.212  -2.087  -8.612  1.00  0.31           H  
ATOM   1361  HB  THR B  25     -10.479  -2.497  -7.364  1.00  0.31           H  
ATOM   1362  HG1 THR B  25     -11.287  -1.796  -9.901  1.00  0.91           H  
ATOM   1363 HG21 THR B  25     -11.839  -4.495  -7.168  1.00  1.02           H  
ATOM   1364 HG22 THR B  25     -10.603  -4.734  -8.404  1.00  1.16           H  
ATOM   1365 HG23 THR B  25     -12.269  -4.400  -8.875  1.00  1.12           H  
ATOM   1366  N   LEU B  26     -12.516  -1.522  -5.466  1.00  0.26           N  
ATOM   1367  CA  LEU B  26     -12.952  -1.695  -4.087  1.00  0.26           C  
ATOM   1368  C   LEU B  26     -14.425  -1.312  -3.916  1.00  0.26           C  
ATOM   1369  O   LEU B  26     -15.065  -1.743  -2.956  1.00  0.29           O  
ATOM   1370  CB  LEU B  26     -12.087  -0.833  -3.158  1.00  0.24           C  
ATOM   1371  CG  LEU B  26     -10.975  -1.564  -2.383  1.00  0.27           C  
ATOM   1372  CD1 LEU B  26     -11.542  -2.752  -1.631  1.00  0.33           C  
ATOM   1373  CD2 LEU B  26      -9.848  -2.009  -3.304  1.00  0.27           C  
ATOM   1374  H   LEU B  26     -11.812  -0.863  -5.657  1.00  0.25           H  
ATOM   1375  HA  LEU B  26     -12.825  -2.735  -3.817  1.00  0.30           H  
ATOM   1376  HB2 LEU B  26     -11.625  -0.058  -3.762  1.00  0.24           H  
ATOM   1377  HB3 LEU B  26     -12.740  -0.358  -2.438  1.00  0.23           H  
ATOM   1378  HG  LEU B  26     -10.558  -0.882  -1.650  1.00  0.28           H  
ATOM   1379 HD11 LEU B  26     -10.741  -3.283  -1.138  1.00  0.76           H  
ATOM   1380 HD12 LEU B  26     -12.039  -3.413  -2.325  1.00  0.91           H  
ATOM   1381 HD13 LEU B  26     -12.252  -2.406  -0.894  1.00  1.01           H  
ATOM   1382 HD21 LEU B  26      -9.404  -1.143  -3.774  1.00  1.06           H  
ATOM   1383 HD22 LEU B  26     -10.242  -2.668  -4.064  1.00  1.11           H  
ATOM   1384 HD23 LEU B  26      -9.094  -2.532  -2.731  1.00  0.98           H  
ATOM   1385  N   ARG B  27     -14.952  -0.517  -4.860  1.00  0.27           N  
ATOM   1386  CA  ARG B  27     -16.330  -0.006  -4.798  1.00  0.32           C  
ATOM   1387  C   ARG B  27     -16.469   1.022  -3.679  1.00  0.31           C  
ATOM   1388  O   ARG B  27     -17.544   1.203  -3.111  1.00  0.34           O  
ATOM   1389  CB  ARG B  27     -17.330  -1.147  -4.578  1.00  0.37           C  
ATOM   1390  CG  ARG B  27     -18.193  -1.482  -5.786  1.00  0.75           C  
ATOM   1391  CD  ARG B  27     -17.374  -1.983  -6.962  1.00  1.00           C  
ATOM   1392  NE  ARG B  27     -18.221  -2.615  -7.975  1.00  1.79           N  
ATOM   1393  CZ  ARG B  27     -17.890  -2.743  -9.261  1.00  2.41           C  
ATOM   1394  NH1 ARG B  27     -16.767  -2.206  -9.720  1.00  2.67           N  
ATOM   1395  NH2 ARG B  27     -18.695  -3.394 -10.091  1.00  3.28           N  
ATOM   1396  H   ARG B  27     -14.393  -0.263  -5.623  1.00  0.25           H  
ATOM   1397  HA  ARG B  27     -16.548   0.473  -5.741  1.00  0.35           H  
ATOM   1398  HB2 ARG B  27     -16.777  -2.033  -4.307  1.00  0.56           H  
ATOM   1399  HB3 ARG B  27     -17.983  -0.882  -3.760  1.00  0.69           H  
ATOM   1400  HG2 ARG B  27     -18.900  -2.248  -5.506  1.00  1.08           H  
ATOM   1401  HG3 ARG B  27     -18.728  -0.593  -6.085  1.00  1.26           H  
ATOM   1402  HD2 ARG B  27     -16.855  -1.147  -7.407  1.00  1.39           H  
ATOM   1403  HD3 ARG B  27     -16.656  -2.704  -6.605  1.00  1.42           H  
ATOM   1404  HE  ARG B  27     -19.079  -2.989  -7.669  1.00  2.28           H  
ATOM   1405 HH11 ARG B  27     -16.164  -1.699  -9.106  1.00  2.54           H  
ATOM   1406 HH12 ARG B  27     -16.514  -2.318 -10.691  1.00  3.33           H  
ATOM   1407 HH21 ARG B  27     -19.555  -3.797  -9.752  1.00  3.65           H  
ATOM   1408 HH22 ARG B  27     -18.453  -3.488 -11.068  1.00  3.77           H  
ATOM   1409  N   ILE B  28     -15.372   1.700  -3.377  1.00  0.29           N  
ATOM   1410  CA  ILE B  28     -15.330   2.645  -2.269  1.00  0.30           C  
ATOM   1411  C   ILE B  28     -14.920   4.029  -2.779  1.00  0.30           C  
ATOM   1412  O   ILE B  28     -15.066   4.308  -3.967  1.00  0.33           O  
ATOM   1413  CB  ILE B  28     -14.371   2.121  -1.175  1.00  0.31           C  
ATOM   1414  CG1 ILE B  28     -14.570   0.608  -1.031  1.00  0.34           C  
ATOM   1415  CG2 ILE B  28     -14.655   2.804   0.159  1.00  0.34           C  
ATOM   1416  CD1 ILE B  28     -13.660  -0.061  -0.033  1.00  0.37           C  
ATOM   1417  H   ILE B  28     -14.561   1.560  -3.916  1.00  0.30           H  
ATOM   1418  HA  ILE B  28     -16.317   2.716  -1.843  1.00  0.34           H  
ATOM   1419  HB  ILE B  28     -13.348   2.329  -1.472  1.00  0.29           H  
ATOM   1420 HG12 ILE B  28     -15.585   0.416  -0.722  1.00  0.36           H  
ATOM   1421 HG13 ILE B  28     -14.403   0.143  -1.992  1.00  0.34           H  
ATOM   1422 HG21 ILE B  28     -13.963   2.439   0.903  1.00  1.06           H  
ATOM   1423 HG22 ILE B  28     -15.666   2.582   0.468  1.00  1.13           H  
ATOM   1424 HG23 ILE B  28     -14.536   3.871   0.049  1.00  0.93           H  
ATOM   1425 HD11 ILE B  28     -12.634   0.039  -0.357  1.00  1.02           H  
ATOM   1426 HD12 ILE B  28     -13.914  -1.110   0.041  1.00  0.91           H  
ATOM   1427 HD13 ILE B  28     -13.778   0.409   0.933  1.00  1.20           H  
ATOM   1428  N   ARG B  29     -14.429   4.898  -1.897  1.00  0.28           N  
ATOM   1429  CA  ARG B  29     -14.123   6.283  -2.273  1.00  0.30           C  
ATOM   1430  C   ARG B  29     -13.063   6.913  -1.371  1.00  0.27           C  
ATOM   1431  O   ARG B  29     -12.303   6.204  -0.714  1.00  0.25           O  
ATOM   1432  CB  ARG B  29     -15.419   7.110  -2.279  1.00  0.33           C  
ATOM   1433  CG  ARG B  29     -16.313   6.874  -1.067  1.00  0.57           C  
ATOM   1434  CD  ARG B  29     -15.678   7.410   0.196  1.00  0.59           C  
ATOM   1435  NE  ARG B  29     -16.416   7.046   1.403  1.00  1.03           N  
ATOM   1436  CZ  ARG B  29     -16.676   7.894   2.398  1.00  1.47           C  
ATOM   1437  NH1 ARG B  29     -16.323   9.168   2.293  1.00  2.15           N  
ATOM   1438  NH2 ARG B  29     -17.298   7.473   3.492  1.00  1.99           N  
ATOM   1439  H   ARG B  29     -14.266   4.601  -0.980  1.00  0.28           H  
ATOM   1440  HA  ARG B  29     -13.724   6.264  -3.263  1.00  0.32           H  
ATOM   1441  HB2 ARG B  29     -15.160   8.158  -2.309  1.00  0.40           H  
ATOM   1442  HB3 ARG B  29     -15.982   6.863  -3.168  1.00  0.53           H  
ATOM   1443  HG2 ARG B  29     -17.258   7.373  -1.224  1.00  1.21           H  
ATOM   1444  HG3 ARG B  29     -16.477   5.813  -0.956  1.00  1.09           H  
ATOM   1445  HD2 ARG B  29     -14.670   7.011   0.262  1.00  1.11           H  
ATOM   1446  HD3 ARG B  29     -15.626   8.487   0.125  1.00  1.23           H  
ATOM   1447  HE  ARG B  29     -16.717   6.104   1.487  1.00  1.64           H  
ATOM   1448 HH11 ARG B  29     -15.856   9.500   1.462  1.00  2.37           H  
ATOM   1449 HH12 ARG B  29     -16.531   9.814   3.038  1.00  2.76           H  
ATOM   1450 HH21 ARG B  29     -17.581   6.508   3.579  1.00  2.40           H  
ATOM   1451 HH22 ARG B  29     -17.490   8.111   4.242  1.00  2.33           H  
ATOM   1452  N   GLU B  30     -13.019   8.256  -1.357  1.00  0.30           N  
ATOM   1453  CA  GLU B  30     -12.080   9.024  -0.523  1.00  0.31           C  
ATOM   1454  C   GLU B  30     -12.419   8.927   0.955  1.00  0.30           C  
ATOM   1455  O   GLU B  30     -12.271   9.879   1.723  1.00  0.36           O  
ATOM   1456  CB  GLU B  30     -12.080  10.483  -0.938  1.00  0.39           C  
ATOM   1457  CG  GLU B  30     -11.271  10.726  -2.182  1.00  0.44           C  
ATOM   1458  CD  GLU B  30     -11.991  10.320  -3.453  1.00  0.55           C  
ATOM   1459  OE1 GLU B  30     -13.237  10.198  -3.431  1.00  1.18           O  
ATOM   1460  OE2 GLU B  30     -11.315  10.132  -4.485  1.00  1.08           O  
ATOM   1461  H   GLU B  30     -13.633   8.753  -1.943  1.00  0.33           H  
ATOM   1462  HA  GLU B  30     -11.092   8.618  -0.680  1.00  0.31           H  
ATOM   1463  HB2 GLU B  30     -13.096  10.796  -1.123  1.00  0.44           H  
ATOM   1464  HB3 GLU B  30     -11.664  11.077  -0.138  1.00  0.40           H  
ATOM   1465  HG2 GLU B  30     -11.024  11.773  -2.233  1.00  0.52           H  
ATOM   1466  HG3 GLU B  30     -10.363  10.143  -2.093  1.00  0.37           H  
ATOM   1467  N   GLY B  31     -12.860   7.755   1.327  1.00  0.26           N  
ATOM   1468  CA  GLY B  31     -13.148   7.436   2.692  1.00  0.26           C  
ATOM   1469  C   GLY B  31     -13.070   5.947   2.888  1.00  0.27           C  
ATOM   1470  O   GLY B  31     -13.816   5.363   3.664  1.00  0.35           O  
ATOM   1471  H   GLY B  31     -12.971   7.066   0.641  1.00  0.27           H  
ATOM   1472  HA2 GLY B  31     -12.414   7.918   3.329  1.00  0.26           H  
ATOM   1473  HA3 GLY B  31     -14.136   7.783   2.946  1.00  0.29           H  
ATOM   1474  N   ASP B  32     -12.173   5.333   2.134  1.00  0.27           N  
ATOM   1475  CA  ASP B  32     -11.869   3.925   2.291  1.00  0.29           C  
ATOM   1476  C   ASP B  32     -10.705   3.769   3.246  1.00  0.26           C  
ATOM   1477  O   ASP B  32      -9.655   4.389   3.077  1.00  0.29           O  
ATOM   1478  CB  ASP B  32     -11.511   3.285   0.951  1.00  0.35           C  
ATOM   1479  CG  ASP B  32     -11.165   1.814   1.088  1.00  0.41           C  
ATOM   1480  OD1 ASP B  32     -11.828   1.123   1.896  1.00  1.29           O  
ATOM   1481  OD2 ASP B  32     -10.267   1.344   0.361  1.00  1.07           O  
ATOM   1482  H   ASP B  32     -11.689   5.849   1.456  1.00  0.31           H  
ATOM   1483  HA  ASP B  32     -12.740   3.427   2.703  1.00  0.29           H  
ATOM   1484  HB2 ASP B  32     -12.357   3.369   0.288  1.00  0.37           H  
ATOM   1485  HB3 ASP B  32     -10.662   3.801   0.524  1.00  0.39           H  
ATOM   1486  N   PRO B  33     -10.893   2.979   4.282  1.00  0.21           N  
ATOM   1487  CA  PRO B  33      -9.835   2.649   5.195  1.00  0.24           C  
ATOM   1488  C   PRO B  33      -8.962   1.572   4.606  1.00  0.41           C  
ATOM   1489  O   PRO B  33      -9.405   0.800   3.775  1.00  1.10           O  
ATOM   1490  CB  PRO B  33     -10.552   2.145   6.447  1.00  0.19           C  
ATOM   1491  CG  PRO B  33     -12.012   2.070   6.100  1.00  0.12           C  
ATOM   1492  CD  PRO B  33     -12.139   2.310   4.617  1.00  0.20           C  
ATOM   1493  HA  PRO B  33      -9.238   3.501   5.437  1.00  0.26           H  
ATOM   1494  HB2 PRO B  33     -10.159   1.176   6.714  1.00  0.23           H  
ATOM   1495  HB3 PRO B  33     -10.377   2.837   7.259  1.00  0.22           H  
ATOM   1496  HG2 PRO B  33     -12.394   1.095   6.350  1.00  0.17           H  
ATOM   1497  HG3 PRO B  33     -12.549   2.832   6.644  1.00  0.14           H  
ATOM   1498  HD2 PRO B  33     -12.228   1.375   4.072  1.00  0.29           H  
ATOM   1499  HD3 PRO B  33     -12.983   2.951   4.406  1.00  0.25           H  
ATOM   1500  N   LEU B  34      -7.712   1.551   4.982  1.00  0.25           N  
ATOM   1501  CA  LEU B  34      -6.855   0.465   4.596  1.00  0.19           C  
ATOM   1502  C   LEU B  34      -5.952   0.106   5.746  1.00  0.19           C  
ATOM   1503  O   LEU B  34      -5.555   0.958   6.515  1.00  0.22           O  
ATOM   1504  CB  LEU B  34      -6.018   0.812   3.362  1.00  0.19           C  
ATOM   1505  CG  LEU B  34      -6.764   1.574   2.270  1.00  0.27           C  
ATOM   1506  CD1 LEU B  34      -6.242   2.998   2.168  1.00  0.32           C  
ATOM   1507  CD2 LEU B  34      -6.647   0.857   0.936  1.00  0.44           C  
ATOM   1508  H   LEU B  34      -7.351   2.291   5.503  1.00  0.74           H  
ATOM   1509  HA  LEU B  34      -7.484  -0.385   4.371  1.00  0.16           H  
ATOM   1510  HB2 LEU B  34      -5.171   1.402   3.676  1.00  0.23           H  
ATOM   1511  HB3 LEU B  34      -5.652  -0.113   2.933  1.00  0.17           H  
ATOM   1512  HG  LEU B  34      -7.809   1.626   2.539  1.00  0.47           H  
ATOM   1513 HD11 LEU B  34      -6.410   3.510   3.105  1.00  0.61           H  
ATOM   1514 HD12 LEU B  34      -6.759   3.517   1.375  1.00  0.74           H  
ATOM   1515 HD13 LEU B  34      -5.183   2.977   1.956  1.00  0.88           H  
ATOM   1516 HD21 LEU B  34      -7.215   1.392   0.189  1.00  1.17           H  
ATOM   1517 HD22 LEU B  34      -7.030  -0.147   1.033  1.00  1.09           H  
ATOM   1518 HD23 LEU B  34      -5.608   0.820   0.638  1.00  1.14           H  
ATOM   1519  N   GLU B  35      -5.600  -1.148   5.807  1.00  0.18           N  
ATOM   1520  CA  GLU B  35      -4.752  -1.639   6.861  1.00  0.17           C  
ATOM   1521  C   GLU B  35      -3.395  -1.832   6.285  1.00  0.13           C  
ATOM   1522  O   GLU B  35      -3.227  -2.671   5.414  1.00  0.12           O  
ATOM   1523  CB  GLU B  35      -5.245  -2.950   7.464  1.00  0.20           C  
ATOM   1524  CG  GLU B  35      -4.401  -3.413   8.643  1.00  0.21           C  
ATOM   1525  CD  GLU B  35      -4.928  -4.676   9.285  1.00  0.28           C  
ATOM   1526  OE1 GLU B  35      -6.128  -4.974   9.114  1.00  1.09           O  
ATOM   1527  OE2 GLU B  35      -4.141  -5.393   9.936  1.00  1.10           O  
ATOM   1528  H   GLU B  35      -5.838  -1.696   5.031  1.00  0.17           H  
ATOM   1529  HA  GLU B  35      -4.700  -0.886   7.628  1.00  0.19           H  
ATOM   1530  HB2 GLU B  35      -6.261  -2.827   7.798  1.00  0.23           H  
ATOM   1531  HB3 GLU B  35      -5.207  -3.716   6.708  1.00  0.20           H  
ATOM   1532  HG2 GLU B  35      -3.395  -3.603   8.289  1.00  0.22           H  
ATOM   1533  HG3 GLU B  35      -4.378  -2.629   9.383  1.00  0.23           H  
ATOM   1534  N   ILE B  36      -2.462  -1.021   6.730  1.00  0.12           N  
ATOM   1535  CA  ILE B  36      -1.099  -1.089   6.283  1.00  0.11           C  
ATOM   1536  C   ILE B  36      -0.363  -2.098   7.129  1.00  0.11           C  
ATOM   1537  O   ILE B  36      -0.189  -1.899   8.328  1.00  0.14           O  
ATOM   1538  CB  ILE B  36      -0.402   0.293   6.410  1.00  0.13           C  
ATOM   1539  CG1 ILE B  36      -0.941   1.294   5.381  1.00  0.15           C  
ATOM   1540  CG2 ILE B  36       1.104   0.161   6.274  1.00  0.17           C  
ATOM   1541  CD1 ILE B  36      -2.352   1.775   5.645  1.00  0.62           C  
ATOM   1542  H   ILE B  36      -2.677  -0.354   7.420  1.00  0.14           H  
ATOM   1543  HA  ILE B  36      -1.082  -1.404   5.246  1.00  0.09           H  
ATOM   1544  HB  ILE B  36      -0.607   0.672   7.401  1.00  0.15           H  
ATOM   1545 HG12 ILE B  36      -0.298   2.162   5.367  1.00  0.56           H  
ATOM   1546 HG13 ILE B  36      -0.926   0.830   4.406  1.00  0.62           H  
ATOM   1547 HG21 ILE B  36       1.560   1.136   6.369  1.00  0.99           H  
ATOM   1548 HG22 ILE B  36       1.343  -0.256   5.307  1.00  0.90           H  
ATOM   1549 HG23 ILE B  36       1.480  -0.489   7.051  1.00  1.02           H  
ATOM   1550 HD11 ILE B  36      -2.389   2.275   6.602  1.00  1.15           H  
ATOM   1551 HD12 ILE B  36      -3.025   0.928   5.657  1.00  1.32           H  
ATOM   1552 HD13 ILE B  36      -2.653   2.463   4.869  1.00  1.17           H  
ATOM   1553  N   PHE B  37       0.001  -3.205   6.522  1.00  0.10           N  
ATOM   1554  CA  PHE B  37       0.845  -4.174   7.178  1.00  0.11           C  
ATOM   1555  C   PHE B  37       1.674  -4.900   6.143  1.00  0.10           C  
ATOM   1556  O   PHE B  37       1.154  -5.374   5.143  1.00  0.10           O  
ATOM   1557  CB  PHE B  37       0.029  -5.140   8.051  1.00  0.12           C  
ATOM   1558  CG  PHE B  37      -0.667  -6.250   7.311  1.00  0.21           C  
ATOM   1559  CD1 PHE B  37      -1.926  -6.058   6.769  1.00  1.09           C  
ATOM   1560  CD2 PHE B  37      -0.064  -7.490   7.171  1.00  1.16           C  
ATOM   1561  CE1 PHE B  37      -2.568  -7.080   6.100  1.00  1.14           C  
ATOM   1562  CE2 PHE B  37      -0.702  -8.517   6.504  1.00  1.20           C  
ATOM   1563  CZ  PHE B  37      -1.956  -8.310   5.967  1.00  0.49           C  
ATOM   1564  H   PHE B  37      -0.279  -3.353   5.588  1.00  0.09           H  
ATOM   1565  HA  PHE B  37       1.522  -3.619   7.811  1.00  0.12           H  
ATOM   1566  HB2 PHE B  37       0.689  -5.590   8.776  1.00  0.18           H  
ATOM   1567  HB3 PHE B  37      -0.730  -4.570   8.573  1.00  0.17           H  
ATOM   1568  HD1 PHE B  37      -2.407  -5.097   6.872  1.00  1.93           H  
ATOM   1569  HD2 PHE B  37       0.919  -7.650   7.592  1.00  2.00           H  
ATOM   1570  HE1 PHE B  37      -3.549  -6.916   5.679  1.00  1.98           H  
ATOM   1571  HE2 PHE B  37      -0.220  -9.479   6.401  1.00  2.03           H  
ATOM   1572  HZ  PHE B  37      -2.459  -9.109   5.443  1.00  0.61           H  
ATOM   1573  N   VAL B  38       2.964  -4.957   6.366  1.00  0.10           N  
ATOM   1574  CA  VAL B  38       3.864  -5.541   5.391  1.00  0.10           C  
ATOM   1575  C   VAL B  38       3.928  -7.047   5.526  1.00  0.13           C  
ATOM   1576  O   VAL B  38       4.109  -7.584   6.621  1.00  0.20           O  
ATOM   1577  CB  VAL B  38       5.286  -4.929   5.489  1.00  0.13           C  
ATOM   1578  CG1 VAL B  38       5.707  -4.767   6.943  1.00  0.18           C  
ATOM   1579  CG2 VAL B  38       6.307  -5.778   4.739  1.00  0.17           C  
ATOM   1580  H   VAL B  38       3.321  -4.618   7.207  1.00  0.12           H  
ATOM   1581  HA  VAL B  38       3.467  -5.310   4.409  1.00  0.10           H  
ATOM   1582  HB  VAL B  38       5.263  -3.953   5.032  1.00  0.16           H  
ATOM   1583 HG11 VAL B  38       6.711  -4.371   6.987  1.00  0.83           H  
ATOM   1584 HG12 VAL B  38       5.676  -5.728   7.437  1.00  0.84           H  
ATOM   1585 HG13 VAL B  38       5.030  -4.087   7.439  1.00  0.85           H  
ATOM   1586 HG21 VAL B  38       7.255  -5.260   4.708  1.00  0.89           H  
ATOM   1587 HG22 VAL B  38       5.961  -5.962   3.729  1.00  0.84           H  
ATOM   1588 HG23 VAL B  38       6.433  -6.724   5.247  1.00  0.82           H  
ATOM   1589  N   ASP B  39       3.755  -7.711   4.400  1.00  0.14           N  
ATOM   1590  CA  ASP B  39       3.918  -9.143   4.320  1.00  0.19           C  
ATOM   1591  C   ASP B  39       5.340  -9.430   3.871  1.00  0.42           C  
ATOM   1592  O   ASP B  39       6.049  -8.514   3.451  1.00  1.05           O  
ATOM   1593  CB  ASP B  39       2.964  -9.758   3.311  1.00  0.26           C  
ATOM   1594  CG  ASP B  39       2.437 -11.110   3.759  1.00  0.32           C  
ATOM   1595  OD1 ASP B  39       1.494 -11.148   4.573  1.00  1.13           O  
ATOM   1596  OD2 ASP B  39       2.959 -12.144   3.290  1.00  1.14           O  
ATOM   1597  H   ASP B  39       3.538  -7.208   3.584  1.00  0.20           H  
ATOM   1598  HA  ASP B  39       3.732  -9.560   5.288  1.00  0.26           H  
ATOM   1599  HB2 ASP B  39       2.132  -9.089   3.144  1.00  0.31           H  
ATOM   1600  HB3 ASP B  39       3.505  -9.898   2.381  1.00  0.36           H  
ATOM   1601  N   ARG B  40       5.730 -10.694   3.910  1.00  0.46           N  
ATOM   1602  CA  ARG B  40       7.048 -11.142   3.448  1.00  0.54           C  
ATOM   1603  C   ARG B  40       8.194 -10.213   3.855  1.00  0.52           C  
ATOM   1604  O   ARG B  40       8.576 -10.166   5.024  1.00  0.59           O  
ATOM   1605  CB  ARG B  40       7.096 -11.413   1.932  1.00  0.65           C  
ATOM   1606  CG  ARG B  40       6.091 -10.643   1.093  1.00  0.75           C  
ATOM   1607  CD  ARG B  40       4.769 -11.392   0.996  1.00  0.77           C  
ATOM   1608  NE  ARG B  40       3.939 -10.918  -0.111  1.00  1.29           N  
ATOM   1609  CZ  ARG B  40       2.664 -11.258  -0.291  1.00  2.04           C  
ATOM   1610  NH1 ARG B  40       2.031 -11.975   0.629  1.00  2.59           N  
ATOM   1611  NH2 ARG B  40       2.016 -10.858  -1.383  1.00  2.71           N  
ATOM   1612  H   ARG B  40       5.110 -11.362   4.280  1.00  0.89           H  
ATOM   1613  HA  ARG B  40       7.215 -12.079   3.939  1.00  0.67           H  
ATOM   1614  HB2 ARG B  40       8.082 -11.165   1.573  1.00  0.93           H  
ATOM   1615  HB3 ARG B  40       6.927 -12.469   1.769  1.00  0.94           H  
ATOM   1616  HG2 ARG B  40       5.917  -9.674   1.559  1.00  1.20           H  
ATOM   1617  HG3 ARG B  40       6.492 -10.502   0.101  1.00  1.28           H  
ATOM   1618  HD2 ARG B  40       4.973 -12.442   0.854  1.00  1.08           H  
ATOM   1619  HD3 ARG B  40       4.229 -11.255   1.923  1.00  1.29           H  
ATOM   1620  HE  ARG B  40       4.382 -10.336  -0.784  1.00  1.66           H  
ATOM   1621 HH11 ARG B  40       2.510 -12.258   1.471  1.00  2.47           H  
ATOM   1622 HH12 ARG B  40       1.069 -12.247   0.489  1.00  3.37           H  
ATOM   1623 HH21 ARG B  40       2.485 -10.300  -2.067  1.00  2.81           H  
ATOM   1624 HH22 ARG B  40       1.054 -11.122  -1.531  1.00  3.35           H  
ATOM   1625  N   ASP B  41       8.734  -9.473   2.891  1.00  0.53           N  
ATOM   1626  CA  ASP B  41       9.909  -8.641   3.129  1.00  0.56           C  
ATOM   1627  C   ASP B  41       9.549  -7.166   3.142  1.00  0.48           C  
ATOM   1628  O   ASP B  41       9.337  -6.574   4.198  1.00  0.59           O  
ATOM   1629  CB  ASP B  41      10.972  -8.900   2.061  1.00  0.59           C  
ATOM   1630  CG  ASP B  41      12.114  -7.894   2.117  1.00  0.62           C  
ATOM   1631  OD1 ASP B  41      12.643  -7.641   3.221  1.00  1.32           O  
ATOM   1632  OD2 ASP B  41      12.466  -7.332   1.057  1.00  1.18           O  
ATOM   1633  H   ASP B  41       8.325  -9.476   2.002  1.00  0.58           H  
ATOM   1634  HA  ASP B  41      10.311  -8.906   4.092  1.00  0.66           H  
ATOM   1635  HB2 ASP B  41      11.379  -9.891   2.199  1.00  0.68           H  
ATOM   1636  HB3 ASP B  41      10.505  -8.837   1.085  1.00  0.53           H  
ATOM   1637  N   GLY B  42       9.468  -6.583   1.959  1.00  0.34           N  
ATOM   1638  CA  GLY B  42       9.218  -5.165   1.846  1.00  0.26           C  
ATOM   1639  C   GLY B  42       7.940  -4.878   1.106  1.00  0.18           C  
ATOM   1640  O   GLY B  42       7.795  -3.828   0.486  1.00  0.17           O  
ATOM   1641  H   GLY B  42       9.587  -7.125   1.152  1.00  0.36           H  
ATOM   1642  HA2 GLY B  42       9.154  -4.739   2.836  1.00  0.33           H  
ATOM   1643  HA3 GLY B  42      10.040  -4.704   1.317  1.00  0.23           H  
ATOM   1644  N   GLU B  43       7.018  -5.825   1.152  1.00  0.15           N  
ATOM   1645  CA  GLU B  43       5.726  -5.654   0.514  1.00  0.12           C  
ATOM   1646  C   GLU B  43       4.710  -5.187   1.538  1.00  0.09           C  
ATOM   1647  O   GLU B  43       4.368  -5.936   2.441  1.00  0.09           O  
ATOM   1648  CB  GLU B  43       5.240  -6.968  -0.103  1.00  0.16           C  
ATOM   1649  CG  GLU B  43       6.351  -7.809  -0.708  1.00  0.57           C  
ATOM   1650  CD  GLU B  43       5.898  -8.557  -1.942  1.00  1.17           C  
ATOM   1651  OE1 GLU B  43       5.978  -7.995  -3.047  1.00  2.07           O  
ATOM   1652  OE2 GLU B  43       5.458  -9.709  -1.815  1.00  1.65           O  
ATOM   1653  H   GLU B  43       7.211  -6.662   1.622  1.00  0.18           H  
ATOM   1654  HA  GLU B  43       5.825  -4.908  -0.260  1.00  0.13           H  
ATOM   1655  HB2 GLU B  43       4.743  -7.554   0.662  1.00  0.40           H  
ATOM   1656  HB3 GLU B  43       4.528  -6.739  -0.882  1.00  0.56           H  
ATOM   1657  HG2 GLU B  43       7.177  -7.166  -0.972  1.00  1.32           H  
ATOM   1658  HG3 GLU B  43       6.678  -8.531   0.031  1.00  0.66           H  
ATOM   1659  N   VAL B  44       4.239  -3.961   1.419  1.00  0.08           N  
ATOM   1660  CA  VAL B  44       3.234  -3.463   2.343  1.00  0.07           C  
ATOM   1661  C   VAL B  44       1.854  -3.807   1.825  1.00  0.07           C  
ATOM   1662  O   VAL B  44       1.549  -3.584   0.664  1.00  0.08           O  
ATOM   1663  CB  VAL B  44       3.298  -1.942   2.545  1.00  0.09           C  
ATOM   1664  CG1 VAL B  44       2.708  -1.577   3.899  1.00  0.10           C  
ATOM   1665  CG2 VAL B  44       4.720  -1.423   2.409  1.00  0.13           C  
ATOM   1666  H   VAL B  44       4.557  -3.383   0.688  1.00  0.09           H  
ATOM   1667  HA  VAL B  44       3.386  -3.947   3.297  1.00  0.07           H  
ATOM   1668  HB  VAL B  44       2.684  -1.480   1.780  1.00  0.08           H  
ATOM   1669 HG11 VAL B  44       2.796  -0.511   4.055  1.00  1.02           H  
ATOM   1670 HG12 VAL B  44       3.240  -2.101   4.683  1.00  1.00           H  
ATOM   1671 HG13 VAL B  44       1.667  -1.859   3.924  1.00  0.99           H  
ATOM   1672 HG21 VAL B  44       5.342  -1.869   3.171  1.00  0.99           H  
ATOM   1673 HG22 VAL B  44       4.723  -0.349   2.524  1.00  0.98           H  
ATOM   1674 HG23 VAL B  44       5.105  -1.684   1.435  1.00  0.91           H  
ATOM   1675  N   ILE B  45       1.028  -4.333   2.692  1.00  0.07           N  
ATOM   1676  CA  ILE B  45      -0.303  -4.762   2.322  1.00  0.08           C  
ATOM   1677  C   ILE B  45      -1.298  -3.799   2.935  1.00  0.09           C  
ATOM   1678  O   ILE B  45      -1.302  -3.617   4.144  1.00  0.11           O  
ATOM   1679  CB  ILE B  45      -0.593  -6.196   2.825  1.00  0.10           C  
ATOM   1680  CG1 ILE B  45       0.191  -7.244   2.009  1.00  0.10           C  
ATOM   1681  CG2 ILE B  45      -2.091  -6.495   2.776  1.00  0.12           C  
ATOM   1682  CD1 ILE B  45       1.688  -7.085   2.017  1.00  0.09           C  
ATOM   1683  H   ILE B  45       1.299  -4.400   3.632  1.00  0.07           H  
ATOM   1684  HA  ILE B  45      -0.387  -4.743   1.237  1.00  0.08           H  
ATOM   1685  HB  ILE B  45      -0.283  -6.243   3.857  1.00  0.10           H  
ATOM   1686 HG12 ILE B  45      -0.017  -8.226   2.405  1.00  0.13           H  
ATOM   1687 HG13 ILE B  45      -0.132  -7.190   0.978  1.00  0.11           H  
ATOM   1688 HG21 ILE B  45      -2.609  -5.828   3.454  1.00  0.95           H  
ATOM   1689 HG22 ILE B  45      -2.269  -7.517   3.075  1.00  0.92           H  
ATOM   1690 HG23 ILE B  45      -2.464  -6.346   1.771  1.00  0.94           H  
ATOM   1691 HD11 ILE B  45       1.947  -6.097   1.659  1.00  0.93           H  
ATOM   1692 HD12 ILE B  45       2.133  -7.828   1.369  1.00  0.96           H  
ATOM   1693 HD13 ILE B  45       2.064  -7.216   3.025  1.00  0.96           H  
ATOM   1694  N   LEU B  46      -2.072  -3.143   2.095  1.00  0.09           N  
ATOM   1695  CA  LEU B  46      -3.104  -2.210   2.537  1.00  0.10           C  
ATOM   1696  C   LEU B  46      -4.483  -2.767   2.213  1.00  0.11           C  
ATOM   1697  O   LEU B  46      -4.810  -2.945   1.047  1.00  0.11           O  
ATOM   1698  CB  LEU B  46      -2.931  -0.880   1.799  1.00  0.11           C  
ATOM   1699  CG  LEU B  46      -1.510  -0.601   1.324  1.00  0.10           C  
ATOM   1700  CD1 LEU B  46      -1.518   0.495   0.274  1.00  0.15           C  
ATOM   1701  CD2 LEU B  46      -0.623  -0.217   2.494  1.00  0.13           C  
ATOM   1702  H   LEU B  46      -1.928  -3.270   1.135  1.00  0.09           H  
ATOM   1703  HA  LEU B  46      -3.008  -2.056   3.601  1.00  0.11           H  
ATOM   1704  HB2 LEU B  46      -3.585  -0.873   0.936  1.00  0.12           H  
ATOM   1705  HB3 LEU B  46      -3.230  -0.081   2.460  1.00  0.13           H  
ATOM   1706  HG  LEU B  46      -1.107  -1.500   0.876  1.00  0.13           H  
ATOM   1707 HD11 LEU B  46      -2.116   0.182  -0.568  1.00  0.99           H  
ATOM   1708 HD12 LEU B  46      -0.508   0.686  -0.053  1.00  0.96           H  
ATOM   1709 HD13 LEU B  46      -1.937   1.397   0.697  1.00  1.05           H  
ATOM   1710 HD21 LEU B  46       0.378  -0.022   2.141  1.00  0.89           H  
ATOM   1711 HD22 LEU B  46      -0.601  -1.026   3.211  1.00  0.84           H  
ATOM   1712 HD23 LEU B  46      -1.017   0.670   2.969  1.00  0.83           H  
ATOM   1713  N   LYS B  47      -5.304  -3.034   3.216  1.00  0.12           N  
ATOM   1714  CA  LYS B  47      -6.638  -3.575   2.933  1.00  0.16           C  
ATOM   1715  C   LYS B  47      -7.757  -2.811   3.644  1.00  0.14           C  
ATOM   1716  O   LYS B  47      -7.572  -2.324   4.742  1.00  0.14           O  
ATOM   1717  CB  LYS B  47      -6.669  -5.079   3.238  1.00  0.22           C  
ATOM   1718  CG  LYS B  47      -7.732  -5.534   4.225  1.00  0.24           C  
ATOM   1719  CD  LYS B  47      -7.253  -5.439   5.665  1.00  0.40           C  
ATOM   1720  CE  LYS B  47      -5.874  -6.056   5.834  1.00  0.52           C  
ATOM   1721  NZ  LYS B  47      -5.698  -6.669   7.175  1.00  0.95           N  
ATOM   1722  H   LYS B  47      -5.002  -2.892   4.147  1.00  0.12           H  
ATOM   1723  HA  LYS B  47      -6.796  -3.453   1.870  1.00  0.19           H  
ATOM   1724  HB2 LYS B  47      -6.832  -5.610   2.313  1.00  0.43           H  
ATOM   1725  HB3 LYS B  47      -5.704  -5.363   3.630  1.00  0.37           H  
ATOM   1726  HG2 LYS B  47      -8.606  -4.911   4.110  1.00  0.35           H  
ATOM   1727  HG3 LYS B  47      -7.991  -6.562   4.010  1.00  0.31           H  
ATOM   1728  HD2 LYS B  47      -7.212  -4.398   5.955  1.00  0.41           H  
ATOM   1729  HD3 LYS B  47      -7.953  -5.969   6.296  1.00  0.57           H  
ATOM   1730  HE2 LYS B  47      -5.741  -6.819   5.083  1.00  0.80           H  
ATOM   1731  HE3 LYS B  47      -5.130  -5.284   5.699  1.00  0.51           H  
ATOM   1732  HZ1 LYS B  47      -5.996  -6.002   7.924  1.00  1.34           H  
ATOM   1733  HZ2 LYS B  47      -4.701  -6.917   7.330  1.00  1.33           H  
ATOM   1734  HZ3 LYS B  47      -6.270  -7.535   7.247  1.00  1.39           H  
ATOM   1735  N   LYS B  48      -8.925  -2.788   2.999  1.00  0.17           N  
ATOM   1736  CA  LYS B  48     -10.081  -1.922   3.339  1.00  0.17           C  
ATOM   1737  C   LYS B  48     -10.399  -1.709   4.826  1.00  0.13           C  
ATOM   1738  O   LYS B  48     -11.114  -0.764   5.146  1.00  0.16           O  
ATOM   1739  CB  LYS B  48     -11.324  -2.472   2.677  1.00  0.22           C  
ATOM   1740  CG  LYS B  48     -11.267  -3.973   2.506  1.00  0.24           C  
ATOM   1741  CD  LYS B  48     -12.028  -4.425   1.279  1.00  0.35           C  
ATOM   1742  CE  LYS B  48     -13.512  -4.104   1.370  1.00  0.43           C  
ATOM   1743  NZ  LYS B  48     -14.314  -4.945   0.438  1.00  0.64           N  
ATOM   1744  H   LYS B  48      -9.021  -3.377   2.223  1.00  0.21           H  
ATOM   1745  HA  LYS B  48      -9.887  -0.963   2.894  1.00  0.20           H  
ATOM   1746  HB2 LYS B  48     -12.177  -2.230   3.297  1.00  0.27           H  
ATOM   1747  HB3 LYS B  48     -11.451  -2.010   1.717  1.00  0.26           H  
ATOM   1748  HG2 LYS B  48     -10.232  -4.272   2.409  1.00  0.27           H  
ATOM   1749  HG3 LYS B  48     -11.693  -4.439   3.386  1.00  0.29           H  
ATOM   1750  HD2 LYS B  48     -11.615  -3.910   0.423  1.00  0.40           H  
ATOM   1751  HD3 LYS B  48     -11.903  -5.491   1.158  1.00  0.40           H  
ATOM   1752  HE2 LYS B  48     -13.843  -4.278   2.381  1.00  0.46           H  
ATOM   1753  HE3 LYS B  48     -13.658  -3.063   1.119  1.00  0.44           H  
ATOM   1754  HZ1 LYS B  48     -14.174  -5.955   0.657  1.00  1.11           H  
ATOM   1755  HZ2 LYS B  48     -14.021  -4.776  -0.546  1.00  0.98           H  
ATOM   1756  HZ3 LYS B  48     -15.330  -4.721   0.528  1.00  1.19           H  
ATOM   1757  N   TYR B  49      -9.953  -2.592   5.716  1.00  0.13           N  
ATOM   1758  CA  TYR B  49     -10.180  -2.433   7.160  1.00  0.15           C  
ATOM   1759  C   TYR B  49     -11.627  -2.765   7.535  1.00  0.18           C  
ATOM   1760  O   TYR B  49     -11.880  -3.480   8.503  1.00  0.25           O  
ATOM   1761  CB  TYR B  49      -9.878  -1.008   7.629  1.00  0.19           C  
ATOM   1762  CG  TYR B  49     -10.311  -0.723   9.059  1.00  0.31           C  
ATOM   1763  CD1 TYR B  49      -9.884  -1.517  10.120  1.00  1.18           C  
ATOM   1764  CD2 TYR B  49     -11.163   0.338   9.339  1.00  1.14           C  
ATOM   1765  CE1 TYR B  49     -10.293  -1.256  11.415  1.00  1.26           C  
ATOM   1766  CE2 TYR B  49     -11.575   0.603  10.631  1.00  1.19           C  
ATOM   1767  CZ  TYR B  49     -11.138  -0.195  11.664  1.00  0.62           C  
ATOM   1768  OH  TYR B  49     -11.553   0.067  12.951  1.00  0.79           O  
ATOM   1769  H   TYR B  49      -9.462  -3.371   5.397  1.00  0.16           H  
ATOM   1770  HA  TYR B  49      -9.512  -3.106   7.665  1.00  0.19           H  
ATOM   1771  HB2 TYR B  49      -8.820  -0.808   7.545  1.00  0.18           H  
ATOM   1772  HB3 TYR B  49     -10.414  -0.331   6.987  1.00  0.25           H  
ATOM   1773  HD1 TYR B  49      -9.221  -2.347   9.921  1.00  2.00           H  
ATOM   1774  HD2 TYR B  49     -11.503   0.964   8.530  1.00  1.97           H  
ATOM   1775  HE1 TYR B  49      -9.950  -1.883  12.225  1.00  2.10           H  
ATOM   1776  HE2 TYR B  49     -12.239   1.432  10.825  1.00  2.00           H  
ATOM   1777  HH  TYR B  49     -10.816  -0.077  13.565  1.00  1.29           H  
ATOM   1778  N   SER B  50     -12.559  -2.222   6.758  1.00  0.20           N  
ATOM   1779  CA  SER B  50     -13.987  -2.346   7.013  1.00  0.28           C  
ATOM   1780  C   SER B  50     -14.416  -3.809   7.258  1.00  0.29           C  
ATOM   1781  O   SER B  50     -15.128  -4.084   8.225  1.00  0.35           O  
ATOM   1782  CB  SER B  50     -14.765  -1.690   5.854  1.00  0.39           C  
ATOM   1783  OG  SER B  50     -14.088  -1.850   4.617  1.00  1.22           O  
ATOM   1784  H   SER B  50     -12.268  -1.707   5.970  1.00  0.22           H  
ATOM   1785  HA  SER B  50     -14.192  -1.787   7.913  1.00  0.32           H  
ATOM   1786  HB2 SER B  50     -15.739  -2.141   5.774  1.00  0.84           H  
ATOM   1787  HB3 SER B  50     -14.870  -0.633   6.049  1.00  0.86           H  
ATOM   1788  HG  SER B  50     -13.998  -0.985   4.183  1.00  1.77           H  
ATOM   1789  N   PRO B  51     -14.005  -4.771   6.404  1.00  0.34           N  
ATOM   1790  CA  PRO B  51     -14.184  -6.190   6.665  1.00  0.43           C  
ATOM   1791  C   PRO B  51     -12.891  -6.846   7.119  1.00  0.45           C  
ATOM   1792  O   PRO B  51     -12.777  -8.073   7.150  1.00  0.56           O  
ATOM   1793  CB  PRO B  51     -14.539  -6.705   5.288  1.00  0.52           C  
ATOM   1794  CG  PRO B  51     -13.681  -5.888   4.368  1.00  0.47           C  
ATOM   1795  CD  PRO B  51     -13.390  -4.585   5.079  1.00  0.41           C  
ATOM   1796  HA  PRO B  51     -14.983  -6.392   7.362  1.00  0.45           H  
ATOM   1797  HB2 PRO B  51     -14.301  -7.757   5.231  1.00  0.60           H  
ATOM   1798  HB3 PRO B  51     -15.590  -6.550   5.096  1.00  0.57           H  
ATOM   1799  HG2 PRO B  51     -12.755  -6.409   4.169  1.00  0.47           H  
ATOM   1800  HG3 PRO B  51     -14.209  -5.699   3.446  1.00  0.52           H  
ATOM   1801  HD2 PRO B  51     -12.323  -4.436   5.167  1.00  0.42           H  
ATOM   1802  HD3 PRO B  51     -13.844  -3.757   4.553  1.00  0.46           H  
ATOM   1803  N   ILE B  52     -11.926  -6.008   7.479  1.00  0.37           N  
ATOM   1804  CA  ILE B  52     -10.559  -6.444   7.707  1.00  0.45           C  
ATOM   1805  C   ILE B  52     -10.079  -7.204   6.470  1.00  0.57           C  
ATOM   1806  O   ILE B  52     -10.404  -6.810   5.347  1.00  0.57           O  
ATOM   1807  CB  ILE B  52     -10.442  -7.312   8.980  1.00  0.60           C  
ATOM   1808  CG1 ILE B  52     -11.545  -6.933   9.973  1.00  0.50           C  
ATOM   1809  CG2 ILE B  52      -9.068  -7.122   9.624  1.00  0.73           C  
ATOM   1810  CD1 ILE B  52     -11.438  -7.633  11.311  1.00  0.70           C  
ATOM   1811  H   ILE B  52     -12.149  -5.065   7.612  1.00  0.31           H  
ATOM   1812  HA  ILE B  52      -9.943  -5.566   7.830  1.00  0.38           H  
ATOM   1813  HB  ILE B  52     -10.557  -8.345   8.700  1.00  0.74           H  
ATOM   1814 HG12 ILE B  52     -11.513  -5.868  10.150  1.00  0.40           H  
ATOM   1815 HG13 ILE B  52     -12.505  -7.193   9.534  1.00  0.45           H  
ATOM   1816 HG21 ILE B  52      -8.295  -7.329   8.900  1.00  1.11           H  
ATOM   1817 HG22 ILE B  52      -8.967  -7.797  10.459  1.00  1.05           H  
ATOM   1818 HG23 ILE B  52      -8.972  -6.103   9.972  1.00  1.02           H  
ATOM   1819 HD11 ILE B  52     -10.492  -7.390  11.769  1.00  1.07           H  
ATOM   1820 HD12 ILE B  52     -11.503  -8.701  11.163  1.00  1.39           H  
ATOM   1821 HD13 ILE B  52     -12.244  -7.309  11.951  1.00  1.24           H  
ATOM   1822  N   SER B  53      -9.313  -8.265   6.649  1.00  0.78           N  
ATOM   1823  CA  SER B  53      -8.888  -9.067   5.511  1.00  0.95           C  
ATOM   1824  C   SER B  53      -9.979 -10.059   5.137  1.00  1.16           C  
ATOM   1825  O   SER B  53     -10.119 -10.458   3.975  1.00  1.86           O  
ATOM   1826  CB  SER B  53      -7.592  -9.823   5.817  1.00  1.08           C  
ATOM   1827  OG  SER B  53      -6.502  -8.938   5.978  1.00  1.48           O  
ATOM   1828  H   SER B  53      -9.041  -8.524   7.552  1.00  0.86           H  
ATOM   1829  HA  SER B  53      -8.723  -8.389   4.692  1.00  0.96           H  
ATOM   1830  HB2 SER B  53      -7.715 -10.385   6.729  1.00  1.34           H  
ATOM   1831  HB3 SER B  53      -7.372 -10.500   5.004  1.00  1.52           H  
ATOM   1832  HG  SER B  53      -6.124  -8.730   5.101  1.00  2.04           H  
ATOM   1833  N   GLU B  54     -10.752 -10.428   6.146  1.00  1.07           N  
ATOM   1834  CA  GLU B  54     -11.807 -11.418   6.018  1.00  1.27           C  
ATOM   1835  C   GLU B  54     -12.689 -11.374   7.259  1.00  1.46           C  
ATOM   1836  O   GLU B  54     -12.214 -11.595   8.376  1.00  2.29           O  
ATOM   1837  CB  GLU B  54     -11.196 -12.810   5.846  1.00  1.47           C  
ATOM   1838  CG  GLU B  54     -12.214 -13.912   5.627  1.00  1.75           C  
ATOM   1839  CD  GLU B  54     -11.558 -15.260   5.443  1.00  2.00           C  
ATOM   1840  OE1 GLU B  54     -11.203 -15.601   4.294  1.00  2.41           O  
ATOM   1841  OE2 GLU B  54     -11.382 -15.979   6.447  1.00  2.62           O  
ATOM   1842  H   GLU B  54     -10.609 -10.007   7.017  1.00  1.34           H  
ATOM   1843  HA  GLU B  54     -12.400 -11.174   5.149  1.00  1.38           H  
ATOM   1844  HB2 GLU B  54     -10.531 -12.792   4.994  1.00  1.72           H  
ATOM   1845  HB3 GLU B  54     -10.623 -13.049   6.730  1.00  1.97           H  
ATOM   1846  HG2 GLU B  54     -12.868 -13.958   6.485  1.00  2.30           H  
ATOM   1847  HG3 GLU B  54     -12.793 -13.683   4.744  1.00  2.15           H  
ATOM   1848  N   LEU B  55     -13.957 -11.065   7.070  1.00  1.27           N  
ATOM   1849  CA  LEU B  55     -14.878 -10.931   8.184  1.00  1.44           C  
ATOM   1850  C   LEU B  55     -15.891 -12.073   8.180  1.00  2.03           C  
ATOM   1851  O   LEU B  55     -16.962 -11.922   7.555  1.00  2.28           O  
ATOM   1852  CB  LEU B  55     -15.590  -9.579   8.101  1.00  1.59           C  
ATOM   1853  CG  LEU B  55     -15.874  -8.899   9.442  1.00  1.50           C  
ATOM   1854  CD1 LEU B  55     -16.841  -9.722  10.279  1.00  2.31           C  
ATOM   1855  CD2 LEU B  55     -14.576  -8.671  10.196  1.00  0.94           C  
ATOM   1856  OXT LEU B  55     -15.610 -13.124   8.797  1.00  2.64           O  
ATOM   1857  H   LEU B  55     -14.285 -10.916   6.155  1.00  1.56           H  
ATOM   1858  HA  LEU B  55     -14.304 -10.974   9.098  1.00  1.34           H  
ATOM   1859  HB2 LEU B  55     -14.984  -8.912   7.506  1.00  1.77           H  
ATOM   1860  HB3 LEU B  55     -16.533  -9.726   7.593  1.00  2.17           H  
ATOM   1861  HG  LEU B  55     -16.328  -7.936   9.260  1.00  1.92           H  
ATOM   1862 HD11 LEU B  55     -17.009  -9.229  11.225  1.00  2.69           H  
ATOM   1863 HD12 LEU B  55     -16.424 -10.703  10.451  1.00  2.59           H  
ATOM   1864 HD13 LEU B  55     -17.779  -9.818   9.753  1.00  2.87           H  
ATOM   1865 HD21 LEU B  55     -14.160  -9.622  10.494  1.00  1.10           H  
ATOM   1866 HD22 LEU B  55     -14.769  -8.072  11.072  1.00  1.41           H  
ATOM   1867 HD23 LEU B  55     -13.868  -8.155   9.556  1.00  1.41           H  
TER    1868      LEU B  55                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1       8.403  -5.195  14.155  1.00  3.96           N  
ATOM      2  CA  MET A   1       8.170  -6.386  13.307  1.00  3.42           C  
ATOM      3  C   MET A   1       7.285  -6.017  12.128  1.00  2.72           C  
ATOM      4  O   MET A   1       6.743  -4.912  12.080  1.00  3.29           O  
ATOM      5  CB  MET A   1       7.508  -7.496  14.127  1.00  3.67           C  
ATOM      6  CG  MET A   1       8.302  -8.791  14.156  1.00  4.16           C  
ATOM      7  SD  MET A   1       8.590  -9.465  12.510  1.00  4.95           S  
ATOM      8  CE  MET A   1       9.486 -10.959  12.922  1.00  5.91           C  
ATOM      9  H1  MET A   1       8.816  -4.425  13.587  1.00  4.44           H  
ATOM     10  H2  MET A   1       9.060  -5.427  14.929  1.00  4.33           H  
ATOM     11  H3  MET A   1       7.501  -4.865  14.563  1.00  3.97           H  
ATOM     12  HA  MET A   1       9.124  -6.734  12.937  1.00  3.87           H  
ATOM     13  HB2 MET A   1       7.383  -7.152  15.142  1.00  4.10           H  
ATOM     14  HB3 MET A   1       6.535  -7.706  13.705  1.00  3.65           H  
ATOM     15  HG2 MET A   1       9.256  -8.601  14.623  1.00  4.21           H  
ATOM     16  HG3 MET A   1       7.755  -9.519  14.738  1.00  4.46           H  
ATOM     17  HE1 MET A   1      10.388 -10.702  13.459  1.00  6.33           H  
ATOM     18  HE2 MET A   1       9.744 -11.484  12.015  1.00  6.09           H  
ATOM     19  HE3 MET A   1       8.866 -11.592  13.540  1.00  6.22           H  
ATOM     20  N   LYS A   2       7.142  -6.930  11.173  1.00  1.76           N  
ATOM     21  CA  LYS A   2       6.273  -6.689  10.031  1.00  1.11           C  
ATOM     22  C   LYS A   2       4.828  -7.022  10.418  1.00  0.77           C  
ATOM     23  O   LYS A   2       4.572  -7.380  11.568  1.00  0.80           O  
ATOM     24  CB  LYS A   2       6.742  -7.486   8.795  1.00  0.64           C  
ATOM     25  CG  LYS A   2       6.084  -8.846   8.608  1.00  0.98           C  
ATOM     26  CD  LYS A   2       6.518  -9.858   9.652  1.00  1.79           C  
ATOM     27  CE  LYS A   2       5.678 -11.121   9.564  1.00  2.66           C  
ATOM     28  NZ  LYS A   2       5.766 -11.764   8.225  1.00  3.71           N  
ATOM     29  H   LYS A   2       7.622  -7.783  11.245  1.00  1.82           H  
ATOM     30  HA  LYS A   2       6.326  -5.633   9.805  1.00  1.49           H  
ATOM     31  HB2 LYS A   2       6.538  -6.898   7.913  1.00  1.02           H  
ATOM     32  HB3 LYS A   2       7.810  -7.637   8.868  1.00  1.02           H  
ATOM     33  HG2 LYS A   2       5.014  -8.721   8.670  1.00  1.49           H  
ATOM     34  HG3 LYS A   2       6.343  -9.220   7.628  1.00  1.20           H  
ATOM     35  HD2 LYS A   2       7.554 -10.114   9.488  1.00  1.99           H  
ATOM     36  HD3 LYS A   2       6.400  -9.424  10.635  1.00  2.25           H  
ATOM     37  HE2 LYS A   2       6.018 -11.819  10.314  1.00  2.87           H  
ATOM     38  HE3 LYS A   2       4.646 -10.856   9.760  1.00  2.86           H  
ATOM     39  HZ1 LYS A   2       6.748 -12.059   8.025  1.00  4.15           H  
ATOM     40  HZ2 LYS A   2       5.461 -11.100   7.482  1.00  3.94           H  
ATOM     41  HZ3 LYS A   2       5.150 -12.607   8.186  1.00  4.17           H  
ATOM     42  N   ALA A   3       3.901  -6.924   9.463  1.00  0.50           N  
ATOM     43  CA  ALA A   3       2.471  -7.029   9.755  1.00  0.32           C  
ATOM     44  C   ALA A   3       2.087  -6.010  10.819  1.00  0.37           C  
ATOM     45  O   ALA A   3       1.814  -6.351  11.971  1.00  0.72           O  
ATOM     46  CB  ALA A   3       2.082  -8.437  10.185  1.00  0.44           C  
ATOM     47  H   ALA A   3       4.187  -6.800   8.532  1.00  0.49           H  
ATOM     48  HA  ALA A   3       1.939  -6.800   8.845  1.00  0.29           H  
ATOM     49  HB1 ALA A   3       2.382  -9.142   9.424  1.00  1.05           H  
ATOM     50  HB2 ALA A   3       1.012  -8.485  10.321  1.00  1.03           H  
ATOM     51  HB3 ALA A   3       2.575  -8.676  11.116  1.00  1.13           H  
ATOM     52  N   THR A   4       2.095  -4.752  10.421  1.00  0.23           N  
ATOM     53  CA  THR A   4       1.973  -3.649  11.351  1.00  0.26           C  
ATOM     54  C   THR A   4       0.523  -3.327  11.687  1.00  0.27           C  
ATOM     55  O   THR A   4       0.220  -2.904  12.801  1.00  0.41           O  
ATOM     56  CB  THR A   4       2.695  -2.419  10.785  1.00  0.26           C  
ATOM     57  OG1 THR A   4       2.250  -2.166   9.444  1.00  0.23           O  
ATOM     58  CG2 THR A   4       4.200  -2.647  10.765  1.00  0.27           C  
ATOM     59  H   THR A   4       2.193  -4.556   9.470  1.00  0.39           H  
ATOM     60  HA  THR A   4       2.466  -3.934  12.257  1.00  0.30           H  
ATOM     61  HB  THR A   4       2.478  -1.569  11.410  1.00  0.30           H  
ATOM     62  HG1 THR A   4       1.355  -1.803   9.461  1.00  0.68           H  
ATOM     63 HG21 THR A   4       4.431  -3.459  10.085  1.00  1.09           H  
ATOM     64 HG22 THR A   4       4.541  -2.903  11.757  1.00  1.02           H  
ATOM     65 HG23 THR A   4       4.697  -1.748  10.433  1.00  0.95           H  
ATOM     66  N   GLY A   5      -0.363  -3.546  10.729  1.00  0.21           N  
ATOM     67  CA  GLY A   5      -1.775  -3.344  10.967  1.00  0.24           C  
ATOM     68  C   GLY A   5      -2.116  -1.916  11.338  1.00  0.25           C  
ATOM     69  O   GLY A   5      -2.817  -1.672  12.322  1.00  0.32           O  
ATOM     70  H   GLY A   5      -0.047  -3.859   9.858  1.00  0.26           H  
ATOM     71  HA2 GLY A   5      -2.325  -3.612  10.073  1.00  0.23           H  
ATOM     72  HA3 GLY A   5      -2.075  -3.993  11.774  1.00  0.26           H  
ATOM     73  N   ILE A   6      -1.620  -0.968  10.559  1.00  0.21           N  
ATOM     74  CA  ILE A   6      -1.976   0.424  10.759  1.00  0.22           C  
ATOM     75  C   ILE A   6      -2.941   0.855   9.665  1.00  0.19           C  
ATOM     76  O   ILE A   6      -2.554   1.053   8.522  1.00  0.17           O  
ATOM     77  CB  ILE A   6      -0.739   1.374  10.821  1.00  0.23           C  
ATOM     78  CG1 ILE A   6      -1.151   2.845  10.652  1.00  0.26           C  
ATOM     79  CG2 ILE A   6       0.309   1.003   9.781  1.00  0.20           C  
ATOM     80  CD1 ILE A   6      -2.115   3.350  11.706  1.00  0.31           C  
ATOM     81  H   ILE A   6      -1.034  -1.217   9.808  1.00  0.18           H  
ATOM     82  HA  ILE A   6      -2.493   0.488  11.708  1.00  0.25           H  
ATOM     83  HB  ILE A   6      -0.283   1.255  11.793  1.00  0.26           H  
ATOM     84 HG12 ILE A   6      -0.268   3.465  10.692  1.00  0.30           H  
ATOM     85 HG13 ILE A   6      -1.622   2.966   9.688  1.00  0.24           H  
ATOM     86 HG21 ILE A   6       0.667   0.003   9.974  1.00  1.04           H  
ATOM     87 HG22 ILE A   6       1.135   1.700   9.839  1.00  0.97           H  
ATOM     88 HG23 ILE A   6      -0.129   1.048   8.797  1.00  1.03           H  
ATOM     89 HD11 ILE A   6      -2.378   4.376  11.490  1.00  1.09           H  
ATOM     90 HD12 ILE A   6      -1.648   3.294  12.679  1.00  1.05           H  
ATOM     91 HD13 ILE A   6      -3.007   2.741  11.698  1.00  1.05           H  
ATOM     92  N   VAL A   7      -4.206   0.967  10.028  1.00  0.24           N  
ATOM     93  CA  VAL A   7      -5.228   1.377   9.081  1.00  0.22           C  
ATOM     94  C   VAL A   7      -5.113   2.868   8.801  1.00  0.23           C  
ATOM     95  O   VAL A   7      -4.985   3.676   9.721  1.00  0.28           O  
ATOM     96  CB  VAL A   7      -6.644   1.031   9.576  1.00  0.23           C  
ATOM     97  CG1 VAL A   7      -7.695   1.771   8.752  1.00  0.24           C  
ATOM     98  CG2 VAL A   7      -6.859  -0.476   9.503  1.00  0.23           C  
ATOM     99  H   VAL A   7      -4.448   0.785  10.958  1.00  0.30           H  
ATOM    100  HA  VAL A   7      -5.066   0.835   8.154  1.00  0.20           H  
ATOM    101  HB  VAL A   7      -6.738   1.335  10.606  1.00  0.25           H  
ATOM    102 HG11 VAL A   7      -8.682   1.459   9.058  1.00  1.02           H  
ATOM    103 HG12 VAL A   7      -7.554   1.551   7.695  1.00  0.91           H  
ATOM    104 HG13 VAL A   7      -7.588   2.837   8.906  1.00  1.13           H  
ATOM    105 HG21 VAL A   7      -7.841  -0.723   9.879  1.00  0.91           H  
ATOM    106 HG22 VAL A   7      -6.107  -0.977  10.097  1.00  0.93           H  
ATOM    107 HG23 VAL A   7      -6.779  -0.802   8.475  1.00  0.98           H  
ATOM    108  N   ARG A   8      -5.157   3.217   7.528  1.00  0.22           N  
ATOM    109  CA  ARG A   8      -5.039   4.571   7.060  1.00  0.25           C  
ATOM    110  C   ARG A   8      -6.204   4.813   6.119  1.00  0.23           C  
ATOM    111  O   ARG A   8      -6.341   4.122   5.111  1.00  0.26           O  
ATOM    112  CB  ARG A   8      -3.704   4.747   6.306  1.00  0.26           C  
ATOM    113  CG  ARG A   8      -3.754   5.673   5.081  1.00  0.27           C  
ATOM    114  CD  ARG A   8      -4.256   7.066   5.427  1.00  0.31           C  
ATOM    115  NE  ARG A   8      -3.421   7.741   6.415  1.00  1.12           N  
ATOM    116  CZ  ARG A   8      -3.460   9.053   6.631  1.00  1.16           C  
ATOM    117  NH1 ARG A   8      -4.249   9.825   5.888  1.00  0.64           N  
ATOM    118  NH2 ARG A   8      -2.707   9.593   7.582  1.00  1.99           N  
ATOM    119  H   ARG A   8      -5.340   2.547   6.827  1.00  0.20           H  
ATOM    120  HA  ARG A   8      -5.086   5.245   7.902  1.00  0.28           H  
ATOM    121  HB2 ARG A   8      -2.964   5.131   6.988  1.00  0.30           H  
ATOM    122  HB3 ARG A   8      -3.379   3.774   5.968  1.00  0.26           H  
ATOM    123  HG2 ARG A   8      -2.759   5.758   4.669  1.00  0.29           H  
ATOM    124  HG3 ARG A   8      -4.417   5.237   4.331  1.00  0.27           H  
ATOM    125  HD2 ARG A   8      -4.277   7.660   4.526  1.00  0.51           H  
ATOM    126  HD3 ARG A   8      -5.261   6.975   5.821  1.00  0.79           H  
ATOM    127  HE  ARG A   8      -2.817   7.185   6.958  1.00  1.74           H  
ATOM    128 HH11 ARG A   8      -4.817   9.420   5.164  1.00  0.71           H  
ATOM    129 HH12 ARG A   8      -4.278  10.820   6.041  1.00  0.80           H  
ATOM    130 HH21 ARG A   8      -2.105   9.015   8.141  1.00  2.61           H  
ATOM    131 HH22 ARG A   8      -2.747  10.586   7.755  1.00  2.04           H  
ATOM    132  N   ARG A   9      -7.050   5.764   6.439  1.00  0.19           N  
ATOM    133  CA  ARG A   9      -8.130   6.096   5.543  1.00  0.18           C  
ATOM    134  C   ARG A   9      -7.608   7.046   4.493  1.00  0.20           C  
ATOM    135  O   ARG A   9      -7.439   8.230   4.776  1.00  0.22           O  
ATOM    136  CB  ARG A   9      -9.282   6.722   6.302  1.00  0.19           C  
ATOM    137  CG  ARG A   9     -10.609   6.610   5.591  1.00  0.28           C  
ATOM    138  CD  ARG A   9     -11.700   6.320   6.599  1.00  0.62           C  
ATOM    139  NE  ARG A   9     -11.752   7.364   7.625  1.00  1.45           N  
ATOM    140  CZ  ARG A   9     -12.210   7.192   8.864  1.00  1.80           C  
ATOM    141  NH1 ARG A   9     -12.762   6.045   9.233  1.00  1.59           N  
ATOM    142  NH2 ARG A   9     -12.133   8.192   9.731  1.00  2.80           N  
ATOM    143  H   ARG A   9      -6.939   6.258   7.286  1.00  0.19           H  
ATOM    144  HA  ARG A   9      -8.467   5.189   5.063  1.00  0.18           H  
ATOM    145  HB2 ARG A   9      -9.374   6.237   7.261  1.00  0.20           H  
ATOM    146  HB3 ARG A   9      -9.069   7.774   6.450  1.00  0.22           H  
ATOM    147  HG2 ARG A   9     -10.823   7.543   5.091  1.00  0.50           H  
ATOM    148  HG3 ARG A   9     -10.562   5.806   4.866  1.00  0.35           H  
ATOM    149  HD2 ARG A   9     -12.649   6.272   6.089  1.00  1.19           H  
ATOM    150  HD3 ARG A   9     -11.483   5.366   7.071  1.00  1.08           H  
ATOM    151  HE  ARG A   9     -11.390   8.250   7.380  1.00  2.09           H  
ATOM    152 HH11 ARG A   9     -12.847   5.283   8.578  1.00  1.54           H  
ATOM    153 HH12 ARG A   9     -13.107   5.935  10.170  1.00  1.99           H  
ATOM    154 HH21 ARG A   9     -11.733   9.075   9.449  1.00  3.41           H  
ATOM    155 HH22 ARG A   9     -12.460   8.070  10.677  1.00  3.07           H  
ATOM    156  N   ILE A  10      -7.368   6.487   3.299  1.00  0.21           N  
ATOM    157  CA  ILE A  10      -6.798   7.191   2.130  1.00  0.24           C  
ATOM    158  C   ILE A  10      -6.696   8.715   2.291  1.00  0.29           C  
ATOM    159  O   ILE A  10      -5.794   9.195   2.987  1.00  0.33           O  
ATOM    160  CB  ILE A  10      -7.574   6.840   0.827  1.00  0.22           C  
ATOM    161  CG1 ILE A  10      -9.051   6.486   1.115  1.00  0.21           C  
ATOM    162  CG2 ILE A  10      -6.879   5.694   0.119  1.00  0.21           C  
ATOM    163  CD1 ILE A  10      -9.752   7.461   2.028  1.00  0.22           C  
ATOM    164  H   ILE A  10      -7.596   5.536   3.191  1.00  0.21           H  
ATOM    165  HA  ILE A  10      -5.795   6.812   2.010  1.00  0.26           H  
ATOM    166  HB  ILE A  10      -7.538   7.692   0.170  1.00  0.25           H  
ATOM    167 HG12 ILE A  10      -9.608   6.461   0.182  1.00  0.23           H  
ATOM    168 HG13 ILE A  10      -9.102   5.512   1.578  1.00  0.20           H  
ATOM    169 HG21 ILE A  10      -5.953   6.048  -0.311  1.00  0.96           H  
ATOM    170 HG22 ILE A  10      -7.517   5.310  -0.661  1.00  0.95           H  
ATOM    171 HG23 ILE A  10      -6.663   4.910   0.835  1.00  1.01           H  
ATOM    172 HD11 ILE A  10     -10.652   7.006   2.417  1.00  0.96           H  
ATOM    173 HD12 ILE A  10     -10.011   8.352   1.476  1.00  1.04           H  
ATOM    174 HD13 ILE A  10      -9.097   7.721   2.849  1.00  1.07           H  
ATOM    175  N   ASP A  11      -7.619   9.450   1.652  1.00  0.30           N  
ATOM    176  CA  ASP A  11      -7.708  10.904   1.751  1.00  0.36           C  
ATOM    177  C   ASP A  11      -8.527  11.411   0.583  1.00  0.36           C  
ATOM    178  O   ASP A  11      -9.221  10.635  -0.060  1.00  0.36           O  
ATOM    179  CB  ASP A  11      -6.332  11.602   1.757  1.00  0.37           C  
ATOM    180  CG  ASP A  11      -5.655  11.667   0.396  1.00  0.34           C  
ATOM    181  OD1 ASP A  11      -5.211  10.626  -0.120  1.00  1.13           O  
ATOM    182  OD2 ASP A  11      -5.556  12.779  -0.158  1.00  1.12           O  
ATOM    183  H   ASP A  11      -8.270   8.994   1.087  1.00  0.29           H  
ATOM    184  HA  ASP A  11      -8.234  11.134   2.667  1.00  0.41           H  
ATOM    185  HB2 ASP A  11      -6.458  12.611   2.114  1.00  0.42           H  
ATOM    186  HB3 ASP A  11      -5.684  11.075   2.432  1.00  0.43           H  
ATOM    187  N   ASP A  12      -8.423  12.698   0.303  1.00  0.41           N  
ATOM    188  CA  ASP A  12      -9.191  13.318  -0.772  1.00  0.43           C  
ATOM    189  C   ASP A  12      -8.669  12.873  -2.139  1.00  0.37           C  
ATOM    190  O   ASP A  12      -9.396  12.889  -3.136  1.00  0.50           O  
ATOM    191  CB  ASP A  12      -9.115  14.841  -0.650  1.00  0.54           C  
ATOM    192  CG  ASP A  12      -9.997  15.557  -1.652  1.00  1.38           C  
ATOM    193  OD1 ASP A  12     -11.219  15.646  -1.414  1.00  1.98           O  
ATOM    194  OD2 ASP A  12      -9.465  16.057  -2.668  1.00  2.26           O  
ATOM    195  H   ASP A  12      -7.792  13.244   0.820  1.00  0.46           H  
ATOM    196  HA  ASP A  12     -10.220  13.007  -0.671  1.00  0.45           H  
ATOM    197  HB2 ASP A  12      -9.428  15.130   0.342  1.00  1.00           H  
ATOM    198  HB3 ASP A  12      -8.094  15.157  -0.806  1.00  1.19           H  
ATOM    199  N   LEU A  13      -7.405  12.477  -2.180  1.00  0.32           N  
ATOM    200  CA  LEU A  13      -6.792  12.000  -3.407  1.00  0.29           C  
ATOM    201  C   LEU A  13      -6.864  10.475  -3.475  1.00  0.24           C  
ATOM    202  O   LEU A  13      -7.450   9.919  -4.406  1.00  0.26           O  
ATOM    203  CB  LEU A  13      -5.340  12.490  -3.496  1.00  0.32           C  
ATOM    204  CG  LEU A  13      -4.643  12.302  -4.850  1.00  0.40           C  
ATOM    205  CD1 LEU A  13      -4.159  10.872  -5.032  1.00  0.36           C  
ATOM    206  CD2 LEU A  13      -5.575  12.690  -5.986  1.00  0.53           C  
ATOM    207  H   LEU A  13      -6.866  12.506  -1.354  1.00  0.40           H  
ATOM    208  HA  LEU A  13      -7.349  12.412  -4.236  1.00  0.33           H  
ATOM    209  HB2 LEU A  13      -5.326  13.543  -3.256  1.00  0.38           H  
ATOM    210  HB3 LEU A  13      -4.767  11.965  -2.748  1.00  0.28           H  
ATOM    211  HG  LEU A  13      -3.783  12.950  -4.892  1.00  0.44           H  
ATOM    212 HD11 LEU A  13      -3.644  10.783  -5.977  1.00  1.06           H  
ATOM    213 HD12 LEU A  13      -5.005  10.202  -5.017  1.00  0.98           H  
ATOM    214 HD13 LEU A  13      -3.486  10.617  -4.227  1.00  1.04           H  
ATOM    215 HD21 LEU A  13      -5.831  13.736  -5.898  1.00  1.08           H  
ATOM    216 HD22 LEU A  13      -6.473  12.094  -5.932  1.00  1.23           H  
ATOM    217 HD23 LEU A  13      -5.082  12.517  -6.931  1.00  1.08           H  
ATOM    218  N   GLY A  14      -6.279   9.806  -2.486  1.00  0.21           N  
ATOM    219  CA  GLY A  14      -6.258   8.359  -2.487  1.00  0.19           C  
ATOM    220  C   GLY A  14      -4.904   7.788  -2.115  1.00  0.19           C  
ATOM    221  O   GLY A  14      -4.630   6.620  -2.371  1.00  0.22           O  
ATOM    222  H   GLY A  14      -5.867  10.300  -1.739  1.00  0.25           H  
ATOM    223  HA2 GLY A  14      -6.992   7.998  -1.781  1.00  0.20           H  
ATOM    224  HA3 GLY A  14      -6.523   8.007  -3.474  1.00  0.21           H  
ATOM    225  N   ARG A  15      -4.049   8.595  -1.503  1.00  0.19           N  
ATOM    226  CA  ARG A  15      -2.739   8.110  -1.104  1.00  0.20           C  
ATOM    227  C   ARG A  15      -2.864   7.223   0.108  1.00  0.17           C  
ATOM    228  O   ARG A  15      -3.776   7.375   0.920  1.00  0.17           O  
ATOM    229  CB  ARG A  15      -1.779   9.232  -0.736  1.00  0.25           C  
ATOM    230  CG  ARG A  15      -1.642  10.322  -1.766  1.00  0.25           C  
ATOM    231  CD  ARG A  15      -2.317  11.578  -1.269  1.00  0.29           C  
ATOM    232  NE  ARG A  15      -1.847  12.772  -1.967  1.00  0.40           N  
ATOM    233  CZ  ARG A  15      -2.386  13.984  -1.833  1.00  0.54           C  
ATOM    234  NH1 ARG A  15      -3.473  14.167  -1.093  1.00  0.67           N  
ATOM    235  NH2 ARG A  15      -1.848  15.010  -2.470  1.00  0.69           N  
ATOM    236  H   ARG A  15      -4.315   9.516  -1.287  1.00  0.20           H  
ATOM    237  HA  ARG A  15      -2.325   7.543  -1.920  1.00  0.23           H  
ATOM    238  HB2 ARG A  15      -2.120   9.686   0.183  1.00  0.30           H  
ATOM    239  HB3 ARG A  15      -0.800   8.804  -0.567  1.00  0.33           H  
ATOM    240  HG2 ARG A  15      -0.592  10.516  -1.934  1.00  0.28           H  
ATOM    241  HG3 ARG A  15      -2.110  10.003  -2.685  1.00  0.31           H  
ATOM    242  HD2 ARG A  15      -3.381  11.475  -1.415  1.00  0.34           H  
ATOM    243  HD3 ARG A  15      -2.104  11.674  -0.213  1.00  0.33           H  
ATOM    244  HE  ARG A  15      -1.059  12.668  -2.557  1.00  0.52           H  
ATOM    245 HH11 ARG A  15      -3.913  13.387  -0.626  1.00  0.65           H  
ATOM    246 HH12 ARG A  15      -3.861  15.092  -0.983  1.00  0.88           H  
ATOM    247 HH21 ARG A  15      -1.038  14.878  -3.050  1.00  0.73           H  
ATOM    248 HH22 ARG A  15      -2.252  15.927  -2.384  1.00  0.84           H  
ATOM    249  N   VAL A  16      -1.930   6.318   0.244  1.00  0.18           N  
ATOM    250  CA  VAL A  16      -1.804   5.570   1.460  1.00  0.20           C  
ATOM    251  C   VAL A  16      -0.566   6.054   2.168  1.00  0.19           C  
ATOM    252  O   VAL A  16       0.546   5.655   1.843  1.00  0.21           O  
ATOM    253  CB  VAL A  16      -1.746   4.056   1.217  1.00  0.29           C  
ATOM    254  CG1 VAL A  16      -1.506   3.320   2.520  1.00  1.11           C  
ATOM    255  CG2 VAL A  16      -3.035   3.582   0.572  1.00  1.24           C  
ATOM    256  H   VAL A  16      -1.296   6.156  -0.493  1.00  0.20           H  
ATOM    257  HA  VAL A  16      -2.660   5.789   2.074  1.00  0.23           H  
ATOM    258  HB  VAL A  16      -0.929   3.843   0.544  1.00  1.18           H  
ATOM    259 HG11 VAL A  16      -0.539   3.597   2.916  1.00  1.73           H  
ATOM    260 HG12 VAL A  16      -1.531   2.254   2.342  1.00  1.76           H  
ATOM    261 HG13 VAL A  16      -2.274   3.586   3.229  1.00  1.65           H  
ATOM    262 HG21 VAL A  16      -2.986   2.515   0.411  1.00  1.66           H  
ATOM    263 HG22 VAL A  16      -3.167   4.084  -0.375  1.00  1.99           H  
ATOM    264 HG23 VAL A  16      -3.868   3.811   1.221  1.00  1.73           H  
ATOM    265  N   VAL A  17      -0.772   6.971   3.092  1.00  0.20           N  
ATOM    266  CA  VAL A  17       0.328   7.620   3.766  1.00  0.21           C  
ATOM    267  C   VAL A  17       1.108   6.607   4.586  1.00  0.21           C  
ATOM    268  O   VAL A  17       0.690   6.222   5.677  1.00  0.26           O  
ATOM    269  CB  VAL A  17      -0.160   8.767   4.671  1.00  0.25           C  
ATOM    270  CG1 VAL A  17       1.011   9.416   5.393  1.00  0.28           C  
ATOM    271  CG2 VAL A  17      -0.935   9.798   3.858  1.00  0.27           C  
ATOM    272  H   VAL A  17      -1.690   7.184   3.346  1.00  0.23           H  
ATOM    273  HA  VAL A  17       0.977   8.035   3.007  1.00  0.20           H  
ATOM    274  HB  VAL A  17      -0.826   8.353   5.414  1.00  0.28           H  
ATOM    275 HG11 VAL A  17       1.709   9.806   4.665  1.00  0.95           H  
ATOM    276 HG12 VAL A  17       1.506   8.679   6.011  1.00  1.06           H  
ATOM    277 HG13 VAL A  17       0.648  10.223   6.013  1.00  0.85           H  
ATOM    278 HG21 VAL A  17      -1.226  10.619   4.498  1.00  0.77           H  
ATOM    279 HG22 VAL A  17      -1.817   9.339   3.439  1.00  0.71           H  
ATOM    280 HG23 VAL A  17      -0.310  10.170   3.057  1.00  0.76           H  
ATOM    281  N   ILE A  18       2.216   6.152   4.026  1.00  0.20           N  
ATOM    282  CA  ILE A  18       3.061   5.176   4.677  1.00  0.22           C  
ATOM    283  C   ILE A  18       4.064   5.878   5.571  1.00  0.20           C  
ATOM    284  O   ILE A  18       4.929   6.608   5.093  1.00  0.21           O  
ATOM    285  CB  ILE A  18       3.812   4.298   3.646  1.00  0.26           C  
ATOM    286  CG1 ILE A  18       2.821   3.451   2.846  1.00  0.42           C  
ATOM    287  CG2 ILE A  18       4.845   3.411   4.334  1.00  0.25           C  
ATOM    288  CD1 ILE A  18       2.016   2.494   3.693  1.00  0.77           C  
ATOM    289  H   ILE A  18       2.480   6.491   3.147  1.00  0.22           H  
ATOM    290  HA  ILE A  18       2.434   4.538   5.283  1.00  0.27           H  
ATOM    291  HB  ILE A  18       4.335   4.954   2.963  1.00  0.28           H  
ATOM    292 HG12 ILE A  18       2.130   4.105   2.337  1.00  1.20           H  
ATOM    293 HG13 ILE A  18       3.365   2.871   2.115  1.00  0.99           H  
ATOM    294 HG21 ILE A  18       5.572   4.032   4.839  1.00  0.95           H  
ATOM    295 HG22 ILE A  18       5.344   2.796   3.599  1.00  1.01           H  
ATOM    296 HG23 ILE A  18       4.351   2.778   5.057  1.00  1.06           H  
ATOM    297 HD11 ILE A  18       1.333   1.943   3.063  1.00  1.32           H  
ATOM    298 HD12 ILE A  18       1.458   3.050   4.431  1.00  1.56           H  
ATOM    299 HD13 ILE A  18       2.683   1.805   4.189  1.00  1.33           H  
ATOM    300  N   PRO A  19       3.928   5.711   6.888  1.00  0.23           N  
ATOM    301  CA  PRO A  19       4.902   6.217   7.838  1.00  0.26           C  
ATOM    302  C   PRO A  19       6.312   5.800   7.472  1.00  0.24           C  
ATOM    303  O   PRO A  19       6.554   4.668   7.037  1.00  0.23           O  
ATOM    304  CB  PRO A  19       4.473   5.578   9.146  1.00  0.29           C  
ATOM    305  CG  PRO A  19       3.005   5.449   9.000  1.00  0.32           C  
ATOM    306  CD  PRO A  19       2.800   5.050   7.566  1.00  0.29           C  
ATOM    307  HA  PRO A  19       4.852   7.287   7.925  1.00  0.28           H  
ATOM    308  HB2 PRO A  19       4.952   4.615   9.250  1.00  0.28           H  
ATOM    309  HB3 PRO A  19       4.741   6.220   9.973  1.00  0.34           H  
ATOM    310  HG2 PRO A  19       2.626   4.689   9.668  1.00  0.34           H  
ATOM    311  HG3 PRO A  19       2.537   6.401   9.193  1.00  0.35           H  
ATOM    312  HD2 PRO A  19       2.858   3.976   7.461  1.00  0.29           H  
ATOM    313  HD3 PRO A  19       1.855   5.425   7.197  1.00  0.33           H  
ATOM    314  N   LYS A  20       7.242   6.711   7.658  1.00  0.27           N  
ATOM    315  CA  LYS A  20       8.626   6.467   7.312  1.00  0.28           C  
ATOM    316  C   LYS A  20       9.199   5.305   8.101  1.00  0.25           C  
ATOM    317  O   LYS A  20      10.239   4.792   7.748  1.00  0.26           O  
ATOM    318  CB  LYS A  20       9.498   7.710   7.509  1.00  0.35           C  
ATOM    319  CG  LYS A  20       9.349   8.378   8.871  1.00  0.40           C  
ATOM    320  CD  LYS A  20       8.073   9.197   8.954  1.00  0.55           C  
ATOM    321  CE  LYS A  20       8.097  10.385   7.999  1.00  0.77           C  
ATOM    322  NZ  LYS A  20       9.248  11.296   8.251  1.00  1.57           N  
ATOM    323  H   LYS A  20       6.988   7.576   8.039  1.00  0.31           H  
ATOM    324  HA  LYS A  20       8.644   6.204   6.270  1.00  0.28           H  
ATOM    325  HB2 LYS A  20      10.532   7.424   7.385  1.00  0.36           H  
ATOM    326  HB3 LYS A  20       9.243   8.433   6.748  1.00  0.47           H  
ATOM    327  HG2 LYS A  20       9.319   7.613   9.633  1.00  0.40           H  
ATOM    328  HG3 LYS A  20      10.196   9.027   9.039  1.00  0.44           H  
ATOM    329  HD2 LYS A  20       7.243   8.553   8.685  1.00  0.55           H  
ATOM    330  HD3 LYS A  20       7.944   9.552   9.965  1.00  0.65           H  
ATOM    331  HE2 LYS A  20       8.163  10.014   6.988  1.00  1.09           H  
ATOM    332  HE3 LYS A  20       7.177  10.941   8.116  1.00  1.36           H  
ATOM    333  HZ1 LYS A  20       9.217  11.662   9.226  1.00  1.97           H  
ATOM    334  HZ2 LYS A  20       9.213  12.106   7.591  1.00  2.08           H  
ATOM    335  HZ3 LYS A  20      10.149  10.790   8.107  1.00  2.13           H  
ATOM    336  N   GLU A  21       8.515   4.893   9.164  1.00  0.24           N  
ATOM    337  CA  GLU A  21       8.991   3.802  10.009  1.00  0.24           C  
ATOM    338  C   GLU A  21       8.990   2.457   9.273  1.00  0.22           C  
ATOM    339  O   GLU A  21       9.750   1.545   9.622  1.00  0.23           O  
ATOM    340  CB  GLU A  21       8.158   3.725  11.284  1.00  0.27           C  
ATOM    341  CG  GLU A  21       6.692   3.424  11.055  1.00  0.35           C  
ATOM    342  CD  GLU A  21       5.878   3.642  12.308  1.00  0.73           C  
ATOM    343  OE1 GLU A  21       5.457   4.792  12.548  1.00  1.32           O  
ATOM    344  OE2 GLU A  21       5.682   2.674  13.073  1.00  1.30           O  
ATOM    345  H   GLU A  21       7.671   5.338   9.390  1.00  0.27           H  
ATOM    346  HA  GLU A  21      10.006   4.032  10.280  1.00  0.25           H  
ATOM    347  HB2 GLU A  21       8.561   2.951  11.918  1.00  0.33           H  
ATOM    348  HB3 GLU A  21       8.227   4.672  11.798  1.00  0.35           H  
ATOM    349  HG2 GLU A  21       6.320   4.075  10.278  1.00  0.32           H  
ATOM    350  HG3 GLU A  21       6.590   2.395  10.746  1.00  0.58           H  
ATOM    351  N   ILE A  22       8.200   2.341   8.211  1.00  0.23           N  
ATOM    352  CA  ILE A  22       8.150   1.092   7.474  1.00  0.25           C  
ATOM    353  C   ILE A  22       9.243   1.125   6.420  1.00  0.24           C  
ATOM    354  O   ILE A  22      10.013   0.182   6.281  1.00  0.25           O  
ATOM    355  CB  ILE A  22       6.774   0.828   6.819  1.00  0.29           C  
ATOM    356  CG1 ILE A  22       5.674   0.835   7.881  1.00  0.27           C  
ATOM    357  CG2 ILE A  22       6.775  -0.504   6.078  1.00  0.35           C  
ATOM    358  CD1 ILE A  22       5.016   2.178   8.076  1.00  0.25           C  
ATOM    359  H   ILE A  22       7.765   3.133   7.831  1.00  0.23           H  
ATOM    360  HA  ILE A  22       8.361   0.287   8.168  1.00  0.26           H  
ATOM    361  HB  ILE A  22       6.582   1.612   6.103  1.00  0.31           H  
ATOM    362 HG12 ILE A  22       4.910   0.125   7.609  1.00  0.29           H  
ATOM    363 HG13 ILE A  22       6.112   0.547   8.825  1.00  0.25           H  
ATOM    364 HG21 ILE A  22       5.820  -0.647   5.593  1.00  1.03           H  
ATOM    365 HG22 ILE A  22       6.943  -1.308   6.781  1.00  1.08           H  
ATOM    366 HG23 ILE A  22       7.559  -0.503   5.338  1.00  1.04           H  
ATOM    367 HD11 ILE A  22       4.233   2.092   8.814  1.00  0.86           H  
ATOM    368 HD12 ILE A  22       4.595   2.511   7.140  1.00  0.88           H  
ATOM    369 HD13 ILE A  22       5.753   2.891   8.415  1.00  0.91           H  
ATOM    370  N   ARG A  23       9.334   2.261   5.730  1.00  0.23           N  
ATOM    371  CA  ARG A  23      10.423   2.534   4.791  1.00  0.22           C  
ATOM    372  C   ARG A  23      11.751   2.499   5.540  1.00  0.23           C  
ATOM    373  O   ARG A  23      12.802   2.177   4.986  1.00  0.24           O  
ATOM    374  CB  ARG A  23      10.160   3.891   4.101  1.00  0.24           C  
ATOM    375  CG  ARG A  23      11.374   4.786   3.879  1.00  0.48           C  
ATOM    376  CD  ARG A  23      11.741   5.551   5.137  1.00  0.39           C  
ATOM    377  NE  ARG A  23      12.362   6.844   4.858  1.00  0.82           N  
ATOM    378  CZ  ARG A  23      13.468   7.284   5.456  1.00  0.96           C  
ATOM    379  NH1 ARG A  23      14.126   6.509   6.306  1.00  1.34           N  
ATOM    380  NH2 ARG A  23      13.915   8.502   5.190  1.00  1.50           N  
ATOM    381  H   ARG A  23       8.650   2.945   5.864  1.00  0.25           H  
ATOM    382  HA  ARG A  23      10.429   1.757   4.045  1.00  0.23           H  
ATOM    383  HB2 ARG A  23       9.718   3.702   3.136  1.00  0.49           H  
ATOM    384  HB3 ARG A  23       9.447   4.441   4.699  1.00  0.42           H  
ATOM    385  HG2 ARG A  23      12.212   4.172   3.591  1.00  0.96           H  
ATOM    386  HG3 ARG A  23      11.153   5.488   3.096  1.00  0.98           H  
ATOM    387  HD2 ARG A  23      10.846   5.712   5.717  1.00  0.87           H  
ATOM    388  HD3 ARG A  23      12.432   4.948   5.704  1.00  0.86           H  
ATOM    389  HE  ARG A  23      11.910   7.434   4.208  1.00  1.45           H  
ATOM    390 HH11 ARG A  23      13.797   5.586   6.503  1.00  1.60           H  
ATOM    391 HH12 ARG A  23      14.965   6.846   6.758  1.00  1.75           H  
ATOM    392 HH21 ARG A  23      13.415   9.091   4.536  1.00  2.02           H  
ATOM    393 HH22 ARG A  23      14.746   8.847   5.638  1.00  1.62           H  
ATOM    394  N   ARG A  24      11.670   2.848   6.810  1.00  0.24           N  
ATOM    395  CA  ARG A  24      12.782   2.761   7.735  1.00  0.27           C  
ATOM    396  C   ARG A  24      13.262   1.324   7.856  1.00  0.29           C  
ATOM    397  O   ARG A  24      14.447   1.046   7.674  1.00  0.32           O  
ATOM    398  CB  ARG A  24      12.333   3.291   9.091  1.00  0.31           C  
ATOM    399  CG  ARG A  24      13.349   3.189  10.206  1.00  0.39           C  
ATOM    400  CD  ARG A  24      12.706   3.582  11.527  1.00  0.45           C  
ATOM    401  NE  ARG A  24      13.675   3.754  12.606  1.00  1.39           N  
ATOM    402  CZ  ARG A  24      13.354   3.725  13.900  1.00  1.90           C  
ATOM    403  NH1 ARG A  24      12.131   3.379  14.280  1.00  1.52           N  
ATOM    404  NH2 ARG A  24      14.268   4.005  14.818  1.00  2.96           N  
ATOM    405  H   ARG A  24      10.834   3.237   7.132  1.00  0.23           H  
ATOM    406  HA  ARG A  24      13.578   3.382   7.356  1.00  0.28           H  
ATOM    407  HB2 ARG A  24      12.079   4.332   8.975  1.00  0.37           H  
ATOM    408  HB3 ARG A  24      11.447   2.752   9.393  1.00  0.41           H  
ATOM    409  HG2 ARG A  24      13.700   2.170  10.267  1.00  0.58           H  
ATOM    410  HG3 ARG A  24      14.172   3.852   9.997  1.00  0.52           H  
ATOM    411  HD2 ARG A  24      12.176   4.513  11.388  1.00  1.11           H  
ATOM    412  HD3 ARG A  24      12.004   2.811  11.808  1.00  0.71           H  
ATOM    413  HE  ARG A  24      14.614   3.944  12.349  1.00  1.88           H  
ATOM    414 HH11 ARG A  24      11.438   3.127  13.594  1.00  1.03           H  
ATOM    415 HH12 ARG A  24      11.886   3.379  15.256  1.00  1.99           H  
ATOM    416 HH21 ARG A  24      15.205   4.239  14.542  1.00  3.40           H  
ATOM    417 HH22 ARG A  24      14.028   3.993  15.791  1.00  3.38           H  
ATOM    418  N   THR A  25      12.343   0.402   8.146  1.00  0.29           N  
ATOM    419  CA  THR A  25      12.676  -1.015   8.181  1.00  0.31           C  
ATOM    420  C   THR A  25      12.976  -1.540   6.776  1.00  0.30           C  
ATOM    421  O   THR A  25      13.639  -2.559   6.604  1.00  0.33           O  
ATOM    422  CB  THR A  25      11.504  -1.811   8.792  1.00  0.34           C  
ATOM    423  OG1 THR A  25      11.099  -1.188  10.022  1.00  0.36           O  
ATOM    424  CG2 THR A  25      11.894  -3.258   9.062  1.00  0.40           C  
ATOM    425  H   THR A  25      11.412   0.645   8.379  1.00  0.28           H  
ATOM    426  HA  THR A  25      13.545  -1.146   8.808  1.00  0.35           H  
ATOM    427  HB  THR A  25      10.676  -1.795   8.094  1.00  0.32           H  
ATOM    428  HG1 THR A  25      10.140  -1.219  10.095  1.00  0.73           H  
ATOM    429 HG21 THR A  25      12.162  -3.739   8.132  1.00  0.96           H  
ATOM    430 HG22 THR A  25      11.060  -3.777   9.509  1.00  0.90           H  
ATOM    431 HG23 THR A  25      12.737  -3.284   9.736  1.00  1.15           H  
ATOM    432  N   LEU A  26      12.485  -0.827   5.773  1.00  0.27           N  
ATOM    433  CA  LEU A  26      12.752  -1.159   4.380  1.00  0.28           C  
ATOM    434  C   LEU A  26      14.222  -0.942   4.033  1.00  0.31           C  
ATOM    435  O   LEU A  26      14.707  -1.485   3.041  1.00  0.36           O  
ATOM    436  CB  LEU A  26      11.877  -0.305   3.453  1.00  0.25           C  
ATOM    437  CG  LEU A  26      10.732  -1.042   2.758  1.00  0.26           C  
ATOM    438  CD1 LEU A  26      11.254  -2.260   2.028  1.00  0.32           C  
ATOM    439  CD2 LEU A  26       9.655  -1.441   3.755  1.00  0.26           C  
ATOM    440  H   LEU A  26      11.905  -0.060   5.974  1.00  0.27           H  
ATOM    441  HA  LEU A  26      12.507  -2.199   4.232  1.00  0.32           H  
ATOM    442  HB2 LEU A  26      11.454   0.502   4.038  1.00  0.25           H  
ATOM    443  HB3 LEU A  26      12.511   0.125   2.687  1.00  0.25           H  
ATOM    444  HG  LEU A  26      10.285  -0.384   2.019  1.00  0.27           H  
ATOM    445 HD11 LEU A  26      10.444  -2.738   1.502  1.00  1.04           H  
ATOM    446 HD12 LEU A  26      11.680  -2.952   2.740  1.00  1.00           H  
ATOM    447 HD13 LEU A  26      12.013  -1.959   1.320  1.00  1.16           H  
ATOM    448 HD21 LEU A  26       9.191  -0.553   4.160  1.00  1.02           H  
ATOM    449 HD22 LEU A  26      10.103  -2.009   4.560  1.00  1.09           H  
ATOM    450 HD23 LEU A  26       8.908  -2.044   3.260  1.00  0.94           H  
ATOM    451  N   ARG A  27      14.923  -0.157   4.868  1.00  0.32           N  
ATOM    452  CA  ARG A  27      16.294   0.279   4.589  1.00  0.40           C  
ATOM    453  C   ARG A  27      16.298   1.288   3.448  1.00  0.39           C  
ATOM    454  O   ARG A  27      17.323   1.521   2.802  1.00  0.46           O  
ATOM    455  CB  ARG A  27      17.202  -0.904   4.240  1.00  0.51           C  
ATOM    456  CG  ARG A  27      18.122  -1.351   5.366  1.00  0.78           C  
ATOM    457  CD  ARG A  27      17.354  -1.801   6.597  1.00  0.90           C  
ATOM    458  NE  ARG A  27      16.340  -2.806   6.281  1.00  1.76           N  
ATOM    459  CZ  ARG A  27      16.385  -4.079   6.681  1.00  2.28           C  
ATOM    460  NH1 ARG A  27      17.460  -4.556   7.298  1.00  2.36           N  
ATOM    461  NH2 ARG A  27      15.358  -4.879   6.431  1.00  3.20           N  
ATOM    462  H   ARG A  27      14.498   0.136   5.699  1.00  0.30           H  
ATOM    463  HA  ARG A  27      16.672   0.761   5.479  1.00  0.44           H  
ATOM    464  HB2 ARG A  27      16.580  -1.741   3.964  1.00  0.59           H  
ATOM    465  HB3 ARG A  27      17.812  -0.629   3.394  1.00  0.77           H  
ATOM    466  HG2 ARG A  27      18.724  -2.176   5.014  1.00  1.16           H  
ATOM    467  HG3 ARG A  27      18.765  -0.526   5.637  1.00  1.23           H  
ATOM    468  HD2 ARG A  27      18.053  -2.220   7.307  1.00  1.27           H  
ATOM    469  HD3 ARG A  27      16.869  -0.942   7.038  1.00  1.28           H  
ATOM    470  HE  ARG A  27      15.553  -2.503   5.776  1.00  2.33           H  
ATOM    471 HH11 ARG A  27      18.258  -3.966   7.459  1.00  2.24           H  
ATOM    472 HH12 ARG A  27      17.476  -5.513   7.618  1.00  2.93           H  
ATOM    473 HH21 ARG A  27      14.554  -4.529   5.941  1.00  3.68           H  
ATOM    474 HH22 ARG A  27      15.373  -5.843   6.732  1.00  3.61           H  
ATOM    475  N   ILE A  28      15.143   1.893   3.217  1.00  0.33           N  
ATOM    476  CA  ILE A  28      14.968   2.817   2.111  1.00  0.33           C  
ATOM    477  C   ILE A  28      14.587   4.199   2.644  1.00  0.31           C  
ATOM    478  O   ILE A  28      14.738   4.470   3.837  1.00  0.34           O  
ATOM    479  CB  ILE A  28      13.926   2.275   1.106  1.00  0.36           C  
ATOM    480  CG1 ILE A  28      14.044   0.750   1.029  1.00  0.44           C  
ATOM    481  CG2 ILE A  28      14.171   2.857  -0.287  1.00  0.38           C  
ATOM    482  CD1 ILE A  28      13.095   0.100   0.052  1.00  0.48           C  
ATOM    483  H   ILE A  28      14.383   1.718   3.815  1.00  0.30           H  
ATOM    484  HA  ILE A  28      15.909   2.905   1.595  1.00  0.39           H  
ATOM    485  HB  ILE A  28      12.932   2.552   1.447  1.00  0.34           H  
ATOM    486 HG12 ILE A  28      15.047   0.492   0.730  1.00  0.47           H  
ATOM    487 HG13 ILE A  28      13.849   0.332   2.007  1.00  0.46           H  
ATOM    488 HG21 ILE A  28      15.199   2.683  -0.573  1.00  1.07           H  
ATOM    489 HG22 ILE A  28      13.972   3.914  -0.285  1.00  0.99           H  
ATOM    490 HG23 ILE A  28      13.518   2.371  -0.998  1.00  1.03           H  
ATOM    491 HD11 ILE A  28      13.235   0.532  -0.928  1.00  1.01           H  
ATOM    492 HD12 ILE A  28      12.079   0.263   0.379  1.00  1.07           H  
ATOM    493 HD13 ILE A  28      13.293  -0.961   0.009  1.00  1.10           H  
ATOM    494  N   ARG A  29      14.097   5.064   1.775  1.00  0.32           N  
ATOM    495  CA  ARG A  29      13.940   6.475   2.098  1.00  0.32           C  
ATOM    496  C   ARG A  29      12.909   7.114   1.187  1.00  0.30           C  
ATOM    497  O   ARG A  29      12.063   6.421   0.625  1.00  0.28           O  
ATOM    498  CB  ARG A  29      15.299   7.200   1.981  1.00  0.40           C  
ATOM    499  CG  ARG A  29      15.804   7.432   0.552  1.00  0.58           C  
ATOM    500  CD  ARG A  29      15.753   6.173  -0.300  1.00  0.64           C  
ATOM    501  NE  ARG A  29      16.475   6.326  -1.564  1.00  0.92           N  
ATOM    502  CZ  ARG A  29      17.204   5.360  -2.132  1.00  1.58           C  
ATOM    503  NH1 ARG A  29      17.296   4.167  -1.555  1.00  2.40           N  
ATOM    504  NH2 ARG A  29      17.846   5.588  -3.273  1.00  1.98           N  
ATOM    505  H   ARG A  29      13.806   4.743   0.905  1.00  0.40           H  
ATOM    506  HA  ARG A  29      13.588   6.543   3.108  1.00  0.35           H  
ATOM    507  HB2 ARG A  29      15.212   8.163   2.460  1.00  0.46           H  
ATOM    508  HB3 ARG A  29      16.042   6.619   2.509  1.00  0.59           H  
ATOM    509  HG2 ARG A  29      15.187   8.186   0.088  1.00  1.23           H  
ATOM    510  HG3 ARG A  29      16.825   7.783   0.597  1.00  1.06           H  
ATOM    511  HD2 ARG A  29      16.183   5.358   0.260  1.00  1.06           H  
ATOM    512  HD3 ARG A  29      14.708   5.953  -0.512  1.00  1.30           H  
ATOM    513  HE  ARG A  29      16.419   7.208  -2.017  1.00  1.35           H  
ATOM    514 HH11 ARG A  29      16.823   3.986  -0.695  1.00  2.57           H  
ATOM    515 HH12 ARG A  29      17.840   3.434  -1.988  1.00  3.07           H  
ATOM    516 HH21 ARG A  29      17.785   6.488  -3.722  1.00  2.15           H  
ATOM    517 HH22 ARG A  29      18.415   4.863  -3.691  1.00  2.47           H  
ATOM    518  N   GLU A  30      12.993   8.430   1.031  1.00  0.34           N  
ATOM    519  CA  GLU A  30      12.124   9.177   0.128  1.00  0.36           C  
ATOM    520  C   GLU A  30      12.501   8.927  -1.323  1.00  0.35           C  
ATOM    521  O   GLU A  30      12.468   9.816  -2.171  1.00  0.44           O  
ATOM    522  CB  GLU A  30      12.200  10.658   0.452  1.00  0.45           C  
ATOM    523  CG  GLU A  30      11.491  10.993   1.740  1.00  0.50           C  
ATOM    524  CD  GLU A  30      12.283  10.628   2.980  1.00  0.62           C  
ATOM    525  OE1 GLU A  30      13.066  11.474   3.460  1.00  1.23           O  
ATOM    526  OE2 GLU A  30      12.118   9.499   3.487  1.00  1.08           O  
ATOM    527  H   GLU A  30      13.657   8.924   1.556  1.00  0.37           H  
ATOM    528  HA  GLU A  30      11.110   8.832   0.287  1.00  0.34           H  
ATOM    529  HB2 GLU A  30      13.236  10.947   0.544  1.00  0.52           H  
ATOM    530  HB3 GLU A  30      11.741  11.220  -0.347  1.00  0.46           H  
ATOM    531  HG2 GLU A  30      11.279  12.049   1.756  1.00  0.58           H  
ATOM    532  HG3 GLU A  30      10.563  10.436   1.748  1.00  0.43           H  
ATOM    533  N   GLY A  31      12.851   7.681  -1.576  1.00  0.30           N  
ATOM    534  CA  GLY A  31      13.163   7.213  -2.896  1.00  0.30           C  
ATOM    535  C   GLY A  31      12.870   5.729  -3.014  1.00  0.30           C  
ATOM    536  O   GLY A  31      13.485   5.025  -3.811  1.00  0.36           O  
ATOM    537  H   GLY A  31      12.872   7.049  -0.828  1.00  0.30           H  
ATOM    538  HA2 GLY A  31      12.556   7.753  -3.611  1.00  0.30           H  
ATOM    539  HA3 GLY A  31      14.206   7.390  -3.100  1.00  0.35           H  
ATOM    540  N   ASP A  32      11.937   5.264  -2.186  1.00  0.28           N  
ATOM    541  CA  ASP A  32      11.466   3.883  -2.229  1.00  0.31           C  
ATOM    542  C   ASP A  32      10.377   3.742  -3.288  1.00  0.28           C  
ATOM    543  O   ASP A  32       9.303   4.334  -3.183  1.00  0.31           O  
ATOM    544  CB  ASP A  32      10.931   3.466  -0.858  1.00  0.38           C  
ATOM    545  CG  ASP A  32      10.514   2.004  -0.774  1.00  0.43           C  
ATOM    546  OD1 ASP A  32      10.684   1.267  -1.767  1.00  1.26           O  
ATOM    547  OD2 ASP A  32      10.041   1.591   0.305  1.00  1.07           O  
ATOM    548  H   ASP A  32      11.546   5.871  -1.526  1.00  0.29           H  
ATOM    549  HA  ASP A  32      12.302   3.250  -2.494  1.00  0.33           H  
ATOM    550  HB2 ASP A  32      11.702   3.636  -0.117  1.00  0.41           H  
ATOM    551  HB3 ASP A  32      10.073   4.076  -0.628  1.00  0.41           H  
ATOM    552  N   PRO A  33      10.672   2.979  -4.332  1.00  0.23           N  
ATOM    553  CA  PRO A  33       9.805   2.805  -5.488  1.00  0.26           C  
ATOM    554  C   PRO A  33       8.819   1.674  -5.353  1.00  0.47           C  
ATOM    555  O   PRO A  33       8.744   0.831  -6.222  1.00  1.30           O  
ATOM    556  CB  PRO A  33      10.775   2.430  -6.607  1.00  0.22           C  
ATOM    557  CG  PRO A  33      12.131   2.316  -5.970  1.00  0.14           C  
ATOM    558  CD  PRO A  33      11.899   2.224  -4.488  1.00  0.23           C  
ATOM    559  HA  PRO A  33       9.286   3.706  -5.735  1.00  0.28           H  
ATOM    560  HB2 PRO A  33      10.454   1.473  -7.023  1.00  0.28           H  
ATOM    561  HB3 PRO A  33      10.756   3.188  -7.377  1.00  0.25           H  
ATOM    562  HG2 PRO A  33      12.628   1.426  -6.323  1.00  0.18           H  
ATOM    563  HG3 PRO A  33      12.718   3.192  -6.203  1.00  0.20           H  
ATOM    564  HD2 PRO A  33      11.764   1.197  -4.176  1.00  0.33           H  
ATOM    565  HD3 PRO A  33      12.705   2.687  -3.938  1.00  0.30           H  
ATOM    566  N   LEU A  34       8.034   1.665  -4.320  1.00  0.29           N  
ATOM    567  CA  LEU A  34       7.170   0.534  -4.081  1.00  0.21           C  
ATOM    568  C   LEU A  34       6.233   0.257  -5.261  1.00  0.22           C  
ATOM    569  O   LEU A  34       5.839   1.142  -6.002  1.00  0.27           O  
ATOM    570  CB  LEU A  34       6.350   0.709  -2.797  1.00  0.23           C  
ATOM    571  CG  LEU A  34       7.089   1.323  -1.607  1.00  0.31           C  
ATOM    572  CD1 LEU A  34       6.905   2.833  -1.583  1.00  0.38           C  
ATOM    573  CD2 LEU A  34       6.608   0.704  -0.304  1.00  0.38           C  
ATOM    574  H   LEU A  34       8.036   2.416  -3.707  1.00  0.86           H  
ATOM    575  HA  LEU A  34       7.820  -0.330  -3.977  1.00  0.16           H  
ATOM    576  HB2 LEU A  34       5.501   1.336  -3.024  1.00  0.29           H  
ATOM    577  HB3 LEU A  34       5.982  -0.265  -2.495  1.00  0.20           H  
ATOM    578  HG  LEU A  34       8.146   1.118  -1.704  1.00  0.42           H  
ATOM    579 HD11 LEU A  34       5.851   3.066  -1.554  1.00  0.91           H  
ATOM    580 HD12 LEU A  34       7.344   3.272  -2.470  1.00  0.96           H  
ATOM    581 HD13 LEU A  34       7.386   3.241  -0.707  1.00  1.11           H  
ATOM    582 HD21 LEU A  34       7.122   1.168   0.526  1.00  0.98           H  
ATOM    583 HD22 LEU A  34       6.817  -0.355  -0.311  1.00  1.08           H  
ATOM    584 HD23 LEU A  34       5.545   0.861  -0.202  1.00  1.21           H  
ATOM    585  N   GLU A  35       5.854  -0.993  -5.344  1.00  0.20           N  
ATOM    586  CA  GLU A  35       5.045  -1.509  -6.427  1.00  0.20           C  
ATOM    587  C   GLU A  35       3.663  -1.707  -5.900  1.00  0.16           C  
ATOM    588  O   GLU A  35       3.488  -2.458  -4.966  1.00  0.16           O  
ATOM    589  CB  GLU A  35       5.575  -2.839  -6.971  1.00  0.22           C  
ATOM    590  CG  GLU A  35       4.695  -3.424  -8.075  1.00  0.23           C  
ATOM    591  CD  GLU A  35       5.194  -4.752  -8.608  1.00  0.34           C  
ATOM    592  OE1 GLU A  35       6.192  -4.761  -9.349  1.00  1.12           O  
ATOM    593  OE2 GLU A  35       4.576  -5.793  -8.296  1.00  0.95           O  
ATOM    594  H   GLU A  35       6.074  -1.536  -4.566  1.00  0.18           H  
ATOM    595  HA  GLU A  35       5.021  -0.777  -7.212  1.00  0.23           H  
ATOM    596  HB2 GLU A  35       6.572  -2.688  -7.365  1.00  0.26           H  
ATOM    597  HB3 GLU A  35       5.619  -3.551  -6.163  1.00  0.22           H  
ATOM    598  HG2 GLU A  35       3.696  -3.572  -7.679  1.00  0.21           H  
ATOM    599  HG3 GLU A  35       4.653  -2.719  -8.891  1.00  0.27           H  
ATOM    600  N   ILE A  36       2.706  -1.010  -6.467  1.00  0.14           N  
ATOM    601  CA  ILE A  36       1.329  -1.126  -6.050  1.00  0.11           C  
ATOM    602  C   ILE A  36       0.664  -2.243  -6.827  1.00  0.10           C  
ATOM    603  O   ILE A  36       0.484  -2.144  -8.042  1.00  0.14           O  
ATOM    604  CB  ILE A  36       0.553   0.200  -6.285  1.00  0.12           C  
ATOM    605  CG1 ILE A  36       1.011   1.296  -5.314  1.00  0.15           C  
ATOM    606  CG2 ILE A  36      -0.950  -0.012  -6.169  1.00  0.14           C  
ATOM    607  CD1 ILE A  36       2.394   1.841  -5.592  1.00  0.39           C  
ATOM    608  H   ILE A  36       2.918  -0.398  -7.206  1.00  0.16           H  
ATOM    609  HA  ILE A  36       1.307  -1.365  -4.994  1.00  0.11           H  
ATOM    610  HB  ILE A  36       0.759   0.524  -7.294  1.00  0.13           H  
ATOM    611 HG12 ILE A  36       0.319   2.123  -5.365  1.00  0.33           H  
ATOM    612 HG13 ILE A  36       1.007   0.895  -4.310  1.00  0.29           H  
ATOM    613 HG21 ILE A  36      -1.188  -0.364  -5.178  1.00  0.94           H  
ATOM    614 HG22 ILE A  36      -1.267  -0.743  -6.897  1.00  1.01           H  
ATOM    615 HG23 ILE A  36      -1.460   0.924  -6.351  1.00  1.03           H  
ATOM    616 HD11 ILE A  36       2.629   2.612  -4.875  1.00  1.00           H  
ATOM    617 HD12 ILE A  36       2.423   2.258  -6.589  1.00  1.16           H  
ATOM    618 HD13 ILE A  36       3.117   1.044  -5.515  1.00  0.99           H  
ATOM    619  N   PHE A  37       0.358  -3.326  -6.144  1.00  0.09           N  
ATOM    620  CA  PHE A  37      -0.383  -4.409  -6.751  1.00  0.10           C  
ATOM    621  C   PHE A  37      -1.209  -5.123  -5.694  1.00  0.09           C  
ATOM    622  O   PHE A  37      -0.691  -5.548  -4.673  1.00  0.09           O  
ATOM    623  CB  PHE A  37       0.566  -5.362  -7.506  1.00  0.12           C  
ATOM    624  CG  PHE A  37       0.996  -6.590  -6.744  1.00  0.16           C  
ATOM    625  CD1 PHE A  37       0.248  -7.756  -6.800  1.00  1.10           C  
ATOM    626  CD2 PHE A  37       2.151  -6.579  -5.983  1.00  1.12           C  
ATOM    627  CE1 PHE A  37       0.641  -8.884  -6.106  1.00  1.15           C  
ATOM    628  CE2 PHE A  37       2.549  -7.705  -5.289  1.00  1.12           C  
ATOM    629  CZ  PHE A  37       1.794  -8.859  -5.350  1.00  0.35           C  
ATOM    630  H   PHE A  37       0.625  -3.390  -5.197  1.00  0.09           H  
ATOM    631  HA  PHE A  37      -1.065  -3.964  -7.460  1.00  0.10           H  
ATOM    632  HB2 PHE A  37       0.084  -5.685  -8.414  1.00  0.17           H  
ATOM    633  HB3 PHE A  37       1.460  -4.811  -7.767  1.00  0.16           H  
ATOM    634  HD1 PHE A  37      -0.656  -7.776  -7.391  1.00  1.93           H  
ATOM    635  HD2 PHE A  37       2.744  -5.677  -5.931  1.00  1.98           H  
ATOM    636  HE1 PHE A  37       0.047  -9.784  -6.157  1.00  2.01           H  
ATOM    637  HE2 PHE A  37       3.454  -7.684  -4.700  1.00  1.96           H  
ATOM    638  HZ  PHE A  37       2.107  -9.739  -4.807  1.00  0.44           H  
ATOM    639  N   VAL A  38      -2.498  -5.218  -5.928  1.00  0.09           N  
ATOM    640  CA  VAL A  38      -3.395  -5.865  -4.982  1.00  0.09           C  
ATOM    641  C   VAL A  38      -3.345  -7.378  -5.141  1.00  0.11           C  
ATOM    642  O   VAL A  38      -3.309  -7.898  -6.255  1.00  0.17           O  
ATOM    643  CB  VAL A  38      -4.848  -5.336  -5.133  1.00  0.11           C  
ATOM    644  CG1 VAL A  38      -5.229  -5.196  -6.603  1.00  0.16           C  
ATOM    645  CG2 VAL A  38      -5.846  -6.236  -4.411  1.00  0.11           C  
ATOM    646  H   VAL A  38      -2.859  -4.848  -6.755  1.00  0.11           H  
ATOM    647  HA  VAL A  38      -3.039  -5.626  -3.978  1.00  0.08           H  
ATOM    648  HB  VAL A  38      -4.893  -4.358  -4.681  1.00  0.12           H  
ATOM    649 HG11 VAL A  38      -5.126  -6.153  -7.096  1.00  0.83           H  
ATOM    650 HG12 VAL A  38      -4.581  -4.474  -7.083  1.00  0.91           H  
ATOM    651 HG13 VAL A  38      -6.254  -4.864  -6.679  1.00  0.84           H  
ATOM    652 HG21 VAL A  38      -5.817  -7.226  -4.843  1.00  1.05           H  
ATOM    653 HG22 VAL A  38      -6.841  -5.827  -4.514  1.00  0.97           H  
ATOM    654 HG23 VAL A  38      -5.587  -6.295  -3.364  1.00  1.04           H  
ATOM    655  N   ASP A  39      -3.327  -8.068  -4.012  1.00  0.09           N  
ATOM    656  CA  ASP A  39      -3.143  -9.512  -3.993  1.00  0.12           C  
ATOM    657  C   ASP A  39      -4.460 -10.244  -4.186  1.00  0.16           C  
ATOM    658  O   ASP A  39      -4.609 -11.059  -5.096  1.00  0.18           O  
ATOM    659  CB  ASP A  39      -2.531  -9.949  -2.662  1.00  0.19           C  
ATOM    660  CG  ASP A  39      -1.772 -11.263  -2.784  1.00  0.23           C  
ATOM    661  OD1 ASP A  39      -0.628 -11.247  -3.279  1.00  1.11           O  
ATOM    662  OD2 ASP A  39      -2.310 -12.315  -2.386  1.00  1.04           O  
ATOM    663  H   ASP A  39      -3.433  -7.584  -3.161  1.00  0.09           H  
ATOM    664  HA  ASP A  39      -2.473  -9.775  -4.791  1.00  0.13           H  
ATOM    665  HB2 ASP A  39      -1.848  -9.183  -2.315  1.00  0.26           H  
ATOM    666  HB3 ASP A  39      -3.334 -10.078  -1.931  1.00  0.25           H  
ATOM    667  N   ARG A  40      -5.417  -9.931  -3.328  1.00  0.32           N  
ATOM    668  CA  ARG A  40      -6.649 -10.703  -3.245  1.00  0.43           C  
ATOM    669  C   ARG A  40      -7.878  -9.850  -3.540  1.00  0.43           C  
ATOM    670  O   ARG A  40      -8.278  -9.696  -4.693  1.00  0.49           O  
ATOM    671  CB  ARG A  40      -6.772 -11.339  -1.855  1.00  0.53           C  
ATOM    672  CG  ARG A  40      -5.714 -10.859  -0.877  1.00  0.53           C  
ATOM    673  CD  ARG A  40      -4.605 -11.882  -0.701  1.00  0.72           C  
ATOM    674  NE  ARG A  40      -5.096 -13.161  -0.190  1.00  1.09           N  
ATOM    675  CZ  ARG A  40      -4.401 -14.295  -0.233  1.00  1.66           C  
ATOM    676  NH1 ARG A  40      -3.209 -14.327  -0.818  1.00  2.22           N  
ATOM    677  NH2 ARG A  40      -4.914 -15.402   0.289  1.00  2.29           N  
ATOM    678  H   ARG A  40      -5.296  -9.161  -2.740  1.00  0.39           H  
ATOM    679  HA  ARG A  40      -6.589 -11.485  -3.976  1.00  0.51           H  
ATOM    680  HB2 ARG A  40      -7.742 -11.103  -1.447  1.00  0.70           H  
ATOM    681  HB3 ARG A  40      -6.682 -12.407  -1.951  1.00  0.77           H  
ATOM    682  HG2 ARG A  40      -5.286  -9.944  -1.260  1.00  0.90           H  
ATOM    683  HG3 ARG A  40      -6.168 -10.667   0.074  1.00  0.88           H  
ATOM    684  HD2 ARG A  40      -4.136 -12.047  -1.660  1.00  1.17           H  
ATOM    685  HD3 ARG A  40      -3.874 -11.486  -0.010  1.00  1.39           H  
ATOM    686  HE  ARG A  40      -5.993 -13.171   0.223  1.00  1.59           H  
ATOM    687 HH11 ARG A  40      -2.828 -13.488  -1.240  1.00  2.28           H  
ATOM    688 HH12 ARG A  40      -2.677 -15.184  -0.841  1.00  2.88           H  
ATOM    689 HH21 ARG A  40      -5.826 -15.383   0.714  1.00  2.58           H  
ATOM    690 HH22 ARG A  40      -4.401 -16.264   0.260  1.00  2.78           H  
ATOM    691  N   ASP A  41      -8.459  -9.281  -2.493  1.00  0.47           N  
ATOM    692  CA  ASP A  41      -9.690  -8.507  -2.630  1.00  0.52           C  
ATOM    693  C   ASP A  41      -9.385  -7.028  -2.674  1.00  0.43           C  
ATOM    694  O   ASP A  41      -9.518  -6.377  -3.711  1.00  0.50           O  
ATOM    695  CB  ASP A  41     -10.649  -8.782  -1.465  1.00  0.57           C  
ATOM    696  CG  ASP A  41     -11.866  -7.866  -1.491  1.00  0.96           C  
ATOM    697  OD1 ASP A  41     -12.774  -8.103  -2.314  1.00  1.53           O  
ATOM    698  OD2 ASP A  41     -11.919  -6.905  -0.690  1.00  1.34           O  
ATOM    699  H   ASP A  41      -8.043  -9.374  -1.612  1.00  0.54           H  
ATOM    700  HA  ASP A  41     -10.163  -8.793  -3.552  1.00  0.62           H  
ATOM    701  HB2 ASP A  41     -10.990  -9.805  -1.518  1.00  0.77           H  
ATOM    702  HB3 ASP A  41     -10.125  -8.627  -0.532  1.00  0.67           H  
ATOM    703  N   GLY A  42      -8.957  -6.514  -1.538  1.00  0.32           N  
ATOM    704  CA  GLY A  42      -8.693  -5.107  -1.412  1.00  0.26           C  
ATOM    705  C   GLY A  42      -7.400  -4.847  -0.695  1.00  0.18           C  
ATOM    706  O   GLY A  42      -7.202  -3.779  -0.129  1.00  0.18           O  
ATOM    707  H   GLY A  42      -8.826  -7.103  -0.769  1.00  0.32           H  
ATOM    708  HA2 GLY A  42      -8.646  -4.665  -2.398  1.00  0.34           H  
ATOM    709  HA3 GLY A  42      -9.495  -4.649  -0.858  1.00  0.24           H  
ATOM    710  N   GLU A  43      -6.527  -5.841  -0.698  1.00  0.15           N  
ATOM    711  CA  GLU A  43      -5.222  -5.696  -0.090  1.00  0.12           C  
ATOM    712  C   GLU A  43      -4.222  -5.308  -1.153  1.00  0.08           C  
ATOM    713  O   GLU A  43      -3.901  -6.110  -2.027  1.00  0.09           O  
ATOM    714  CB  GLU A  43      -4.772  -6.991   0.585  1.00  0.14           C  
ATOM    715  CG  GLU A  43      -5.912  -7.826   1.132  1.00  0.53           C  
ATOM    716  CD  GLU A  43      -5.480  -8.736   2.261  1.00  1.00           C  
ATOM    717  OE1 GLU A  43      -5.492  -8.288   3.424  1.00  1.30           O  
ATOM    718  OE2 GLU A  43      -5.138  -9.900   1.988  1.00  1.97           O  
ATOM    719  H   GLU A  43      -6.764  -6.685  -1.127  1.00  0.17           H  
ATOM    720  HA  GLU A  43      -5.278  -4.904   0.644  1.00  0.13           H  
ATOM    721  HB2 GLU A  43      -4.227  -7.587  -0.135  1.00  0.38           H  
ATOM    722  HB3 GLU A  43      -4.114  -6.743   1.405  1.00  0.50           H  
ATOM    723  HG2 GLU A  43      -6.684  -7.167   1.492  1.00  1.18           H  
ATOM    724  HG3 GLU A  43      -6.301  -8.436   0.327  1.00  0.57           H  
ATOM    725  N   VAL A  44      -3.767  -4.076  -1.101  1.00  0.07           N  
ATOM    726  CA  VAL A  44      -2.781  -3.594  -2.043  1.00  0.07           C  
ATOM    727  C   VAL A  44      -1.402  -3.848  -1.491  1.00  0.07           C  
ATOM    728  O   VAL A  44      -1.120  -3.532  -0.347  1.00  0.08           O  
ATOM    729  CB  VAL A  44      -2.910  -2.092  -2.320  1.00  0.09           C  
ATOM    730  CG1 VAL A  44      -2.357  -1.772  -3.696  1.00  0.14           C  
ATOM    731  CG2 VAL A  44      -4.355  -1.630  -2.184  1.00  0.12           C  
ATOM    732  H   VAL A  44      -4.098  -3.472  -0.400  1.00  0.08           H  
ATOM    733  HA  VAL A  44      -2.902  -4.132  -2.972  1.00  0.08           H  
ATOM    734  HB  VAL A  44      -2.306  -1.568  -1.587  1.00  0.09           H  
ATOM    735 HG11 VAL A  44      -2.865  -2.370  -4.439  1.00  0.99           H  
ATOM    736 HG12 VAL A  44      -1.298  -1.993  -3.718  1.00  0.97           H  
ATOM    737 HG13 VAL A  44      -2.509  -0.725  -3.912  1.00  1.02           H  
ATOM    738 HG21 VAL A  44      -4.405  -0.558  -2.304  1.00  1.06           H  
ATOM    739 HG22 VAL A  44      -4.729  -1.904  -1.207  1.00  1.02           H  
ATOM    740 HG23 VAL A  44      -4.956  -2.106  -2.944  1.00  0.98           H  
ATOM    741  N   ILE A  45      -0.551  -4.398  -2.306  1.00  0.08           N  
ATOM    742  CA  ILE A  45       0.775  -4.771  -1.884  1.00  0.08           C  
ATOM    743  C   ILE A  45       1.759  -3.811  -2.511  1.00  0.11           C  
ATOM    744  O   ILE A  45       1.787  -3.684  -3.726  1.00  0.14           O  
ATOM    745  CB  ILE A  45       1.114  -6.216  -2.301  1.00  0.09           C  
ATOM    746  CG1 ILE A  45       0.330  -7.235  -1.456  1.00  0.09           C  
ATOM    747  CG2 ILE A  45       2.612  -6.472  -2.180  1.00  0.11           C  
ATOM    748  CD1 ILE A  45      -1.169  -7.126  -1.539  1.00  0.08           C  
ATOM    749  H   ILE A  45      -0.803  -4.517  -3.246  1.00  0.08           H  
ATOM    750  HA  ILE A  45       0.826  -4.702  -0.801  1.00  0.08           H  
ATOM    751  HB  ILE A  45       0.840  -6.329  -3.339  1.00  0.10           H  
ATOM    752 HG12 ILE A  45       0.587  -8.225  -1.778  1.00  0.10           H  
ATOM    753 HG13 ILE A  45       0.604  -7.108  -0.418  1.00  0.09           H  
ATOM    754 HG21 ILE A  45       2.827  -7.498  -2.443  1.00  0.81           H  
ATOM    755 HG22 ILE A  45       2.931  -6.286  -1.165  1.00  0.90           H  
ATOM    756 HG23 ILE A  45       3.145  -5.811  -2.851  1.00  0.92           H  
ATOM    757 HD11 ILE A  45      -1.623  -7.906  -0.946  1.00  1.01           H  
ATOM    758 HD12 ILE A  45      -1.484  -7.225  -2.569  1.00  1.01           H  
ATOM    759 HD13 ILE A  45      -1.477  -6.161  -1.156  1.00  0.99           H  
ATOM    760  N   LEU A  46       2.494  -3.101  -1.672  1.00  0.11           N  
ATOM    761  CA  LEU A  46       3.498  -2.134  -2.107  1.00  0.13           C  
ATOM    762  C   LEU A  46       4.887  -2.717  -1.940  1.00  0.11           C  
ATOM    763  O   LEU A  46       5.285  -3.084  -0.845  1.00  0.17           O  
ATOM    764  CB  LEU A  46       3.370  -0.863  -1.281  1.00  0.20           C  
ATOM    765  CG  LEU A  46       1.938  -0.490  -0.944  1.00  0.14           C  
ATOM    766  CD1 LEU A  46       1.923   0.621   0.090  1.00  0.19           C  
ATOM    767  CD2 LEU A  46       1.187  -0.081  -2.201  1.00  0.23           C  
ATOM    768  H   LEU A  46       2.338  -3.214  -0.716  1.00  0.11           H  
ATOM    769  HA  LEU A  46       3.334  -1.910  -3.153  1.00  0.16           H  
ATOM    770  HB2 LEU A  46       3.918  -0.994  -0.358  1.00  0.26           H  
ATOM    771  HB3 LEU A  46       3.812  -0.046  -1.830  1.00  0.31           H  
ATOM    772  HG  LEU A  46       1.443  -1.359  -0.525  1.00  0.13           H  
ATOM    773 HD11 LEU A  46       2.393   0.275   0.998  1.00  0.90           H  
ATOM    774 HD12 LEU A  46       0.902   0.906   0.299  1.00  0.98           H  
ATOM    775 HD13 LEU A  46       2.463   1.475  -0.291  1.00  1.00           H  
ATOM    776 HD21 LEU A  46       0.176   0.197  -1.942  1.00  0.98           H  
ATOM    777 HD22 LEU A  46       1.166  -0.908  -2.896  1.00  0.92           H  
ATOM    778 HD23 LEU A  46       1.684   0.761  -2.661  1.00  1.13           H  
ATOM    779  N   LYS A  47       5.606  -2.778  -3.031  1.00  0.15           N  
ATOM    780  CA  LYS A  47       6.852  -3.530  -3.108  1.00  0.27           C  
ATOM    781  C   LYS A  47       8.022  -2.681  -3.627  1.00  0.16           C  
ATOM    782  O   LYS A  47       7.959  -2.175  -4.726  1.00  0.15           O  
ATOM    783  CB  LYS A  47       6.541  -4.667  -4.055  1.00  0.63           C  
ATOM    784  CG  LYS A  47       7.714  -5.393  -4.657  1.00  0.29           C  
ATOM    785  CD  LYS A  47       7.236  -6.132  -5.893  1.00  0.55           C  
ATOM    786  CE  LYS A  47       5.981  -6.938  -5.589  1.00  0.69           C  
ATOM    787  NZ  LYS A  47       5.494  -7.695  -6.771  1.00  0.76           N  
ATOM    788  H   LYS A  47       5.263  -2.342  -3.841  1.00  0.26           H  
ATOM    789  HA  LYS A  47       7.086  -3.926  -2.134  1.00  0.44           H  
ATOM    790  HB2 LYS A  47       5.943  -5.394  -3.526  1.00  1.03           H  
ATOM    791  HB3 LYS A  47       5.951  -4.262  -4.863  1.00  1.04           H  
ATOM    792  HG2 LYS A  47       8.477  -4.679  -4.934  1.00  0.33           H  
ATOM    793  HG3 LYS A  47       8.107  -6.104  -3.945  1.00  0.26           H  
ATOM    794  HD2 LYS A  47       6.998  -5.402  -6.657  1.00  0.77           H  
ATOM    795  HD3 LYS A  47       8.015  -6.794  -6.241  1.00  0.60           H  
ATOM    796  HE2 LYS A  47       6.198  -7.635  -4.791  1.00  0.98           H  
ATOM    797  HE3 LYS A  47       5.207  -6.255  -5.265  1.00  0.74           H  
ATOM    798  HZ1 LYS A  47       4.698  -8.307  -6.500  1.00  1.25           H  
ATOM    799  HZ2 LYS A  47       6.258  -8.290  -7.160  1.00  1.24           H  
ATOM    800  HZ3 LYS A  47       5.172  -7.029  -7.512  1.00  1.19           H  
ATOM    801  N   LYS A  48       9.096  -2.599  -2.839  1.00  0.19           N  
ATOM    802  CA  LYS A  48      10.271  -1.712  -3.081  1.00  0.15           C  
ATOM    803  C   LYS A  48      10.744  -1.560  -4.544  1.00  0.14           C  
ATOM    804  O   LYS A  48      11.502  -0.645  -4.845  1.00  0.17           O  
ATOM    805  CB  LYS A  48      11.435  -2.219  -2.251  1.00  0.17           C  
ATOM    806  CG  LYS A  48      11.467  -3.729  -2.144  1.00  0.19           C  
ATOM    807  CD  LYS A  48      11.883  -4.170  -0.753  1.00  0.20           C  
ATOM    808  CE  LYS A  48      13.320  -3.790  -0.442  1.00  0.21           C  
ATOM    809  NZ  LYS A  48      13.743  -4.291   0.893  1.00  0.32           N  
ATOM    810  H   LYS A  48       9.104  -3.151  -2.030  1.00  0.28           H  
ATOM    811  HA  LYS A  48      10.008  -0.739  -2.709  1.00  0.19           H  
ATOM    812  HB2 LYS A  48      12.355  -1.895  -2.720  1.00  0.20           H  
ATOM    813  HB3 LYS A  48      11.371  -1.800  -1.260  1.00  0.21           H  
ATOM    814  HG2 LYS A  48      10.480  -4.118  -2.359  1.00  0.22           H  
ATOM    815  HG3 LYS A  48      12.175  -4.116  -2.864  1.00  0.21           H  
ATOM    816  HD2 LYS A  48      11.234  -3.688  -0.035  1.00  0.20           H  
ATOM    817  HD3 LYS A  48      11.776  -5.243  -0.679  1.00  0.24           H  
ATOM    818  HE2 LYS A  48      13.963  -4.208  -1.199  1.00  0.22           H  
ATOM    819  HE3 LYS A  48      13.404  -2.712  -0.454  1.00  0.22           H  
ATOM    820  HZ1 LYS A  48      13.347  -3.696   1.646  1.00  0.99           H  
ATOM    821  HZ2 LYS A  48      14.779  -4.290   0.971  1.00  1.09           H  
ATOM    822  HZ3 LYS A  48      13.399  -5.271   1.031  1.00  0.85           H  
ATOM    823  N   TYR A  49      10.364  -2.484  -5.414  1.00  0.14           N  
ATOM    824  CA  TYR A  49      10.618  -2.400  -6.865  1.00  0.16           C  
ATOM    825  C   TYR A  49      12.073  -2.686  -7.234  1.00  0.17           C  
ATOM    826  O   TYR A  49      12.348  -3.542  -8.071  1.00  0.24           O  
ATOM    827  CB  TYR A  49      10.262  -1.037  -7.430  1.00  0.19           C  
ATOM    828  CG  TYR A  49      10.623  -0.854  -8.892  1.00  0.24           C  
ATOM    829  CD1 TYR A  49      10.202  -1.764  -9.857  1.00  1.22           C  
ATOM    830  CD2 TYR A  49      11.378   0.235  -9.309  1.00  1.03           C  
ATOM    831  CE1 TYR A  49      10.521  -1.590 -11.191  1.00  1.28           C  
ATOM    832  CE2 TYR A  49      11.703   0.413 -10.639  1.00  1.01           C  
ATOM    833  CZ  TYR A  49      11.273  -0.500 -11.577  1.00  0.40           C  
ATOM    834  OH  TYR A  49      11.585  -0.315 -12.907  1.00  0.49           O  
ATOM    835  H   TYR A  49       9.875  -3.248  -5.072  1.00  0.16           H  
ATOM    836  HA  TYR A  49       9.972  -3.125  -7.330  1.00  0.18           H  
ATOM    837  HB2 TYR A  49       9.199  -0.870  -7.322  1.00  0.22           H  
ATOM    838  HB3 TYR A  49      10.791  -0.286  -6.863  1.00  0.18           H  
ATOM    839  HD1 TYR A  49       9.615  -2.618  -9.551  1.00  2.05           H  
ATOM    840  HD2 TYR A  49      11.716   0.949  -8.573  1.00  1.88           H  
ATOM    841  HE1 TYR A  49      10.183  -2.308 -11.924  1.00  2.14           H  
ATOM    842  HE2 TYR A  49      12.291   1.267 -10.941  1.00  1.83           H  
ATOM    843  HH  TYR A  49      12.482   0.050 -12.981  1.00  1.02           H  
ATOM    844  N   SER A  50      12.985  -1.922  -6.633  1.00  0.19           N  
ATOM    845  CA  SER A  50      14.410  -1.989  -6.947  1.00  0.25           C  
ATOM    846  C   SER A  50      14.921  -3.436  -6.928  1.00  0.28           C  
ATOM    847  O   SER A  50      15.519  -3.891  -7.904  1.00  0.34           O  
ATOM    848  CB  SER A  50      15.207  -1.095  -5.982  1.00  0.37           C  
ATOM    849  OG  SER A  50      16.599  -1.142  -6.245  1.00  1.36           O  
ATOM    850  H   SER A  50      12.680  -1.281  -5.950  1.00  0.20           H  
ATOM    851  HA  SER A  50      14.534  -1.603  -7.949  1.00  0.27           H  
ATOM    852  HB2 SER A  50      14.871  -0.072  -6.081  1.00  0.78           H  
ATOM    853  HB3 SER A  50      15.037  -1.428  -4.968  1.00  1.11           H  
ATOM    854  HG  SER A  50      16.940  -0.244  -6.327  1.00  1.95           H  
ATOM    855  N   PRO A  51      14.703  -4.189  -5.832  1.00  0.32           N  
ATOM    856  CA  PRO A  51      14.974  -5.619  -5.805  1.00  0.42           C  
ATOM    857  C   PRO A  51      13.726  -6.426  -6.109  1.00  0.45           C  
ATOM    858  O   PRO A  51      13.677  -7.633  -5.876  1.00  0.58           O  
ATOM    859  CB  PRO A  51      15.359  -5.845  -4.364  1.00  0.52           C  
ATOM    860  CG  PRO A  51      14.486  -4.898  -3.603  1.00  0.46           C  
ATOM    861  CD  PRO A  51      14.221  -3.723  -4.515  1.00  0.36           C  
ATOM    862  HA  PRO A  51      15.782  -5.903  -6.462  1.00  0.45           H  
ATOM    863  HB2 PRO A  51      15.153  -6.872  -4.109  1.00  0.60           H  
ATOM    864  HB3 PRO A  51      16.404  -5.627  -4.224  1.00  0.60           H  
ATOM    865  HG2 PRO A  51      13.552  -5.383  -3.351  1.00  0.47           H  
ATOM    866  HG3 PRO A  51      14.992  -4.570  -2.707  1.00  0.57           H  
ATOM    867  HD2 PRO A  51      13.162  -3.504  -4.546  1.00  0.37           H  
ATOM    868  HD3 PRO A  51      14.773  -2.857  -4.184  1.00  0.44           H  
ATOM    869  N   ILE A  52      12.717  -5.740  -6.626  1.00  0.37           N  
ATOM    870  CA  ILE A  52      11.404  -6.324  -6.824  1.00  0.46           C  
ATOM    871  C   ILE A  52      10.929  -6.912  -5.500  1.00  0.61           C  
ATOM    872  O   ILE A  52      10.983  -6.234  -4.470  1.00  0.61           O  
ATOM    873  CB  ILE A  52      11.435  -7.380  -7.953  1.00  0.62           C  
ATOM    874  CG1 ILE A  52      12.433  -6.940  -9.024  1.00  0.51           C  
ATOM    875  CG2 ILE A  52      10.044  -7.541  -8.566  1.00  0.78           C  
ATOM    876  CD1 ILE A  52      12.510  -7.875 -10.211  1.00  0.69           C  
ATOM    877  H   ILE A  52      12.870  -4.813  -6.900  1.00  0.29           H  
ATOM    878  HA  ILE A  52      10.724  -5.538  -7.111  1.00  0.38           H  
ATOM    879  HB  ILE A  52      11.754  -8.326  -7.542  1.00  0.79           H  
ATOM    880 HG12 ILE A  52      12.157  -5.961  -9.386  1.00  0.43           H  
ATOM    881 HG13 ILE A  52      13.420  -6.889  -8.569  1.00  0.47           H  
ATOM    882 HG21 ILE A  52      10.057  -8.351  -9.280  1.00  1.31           H  
ATOM    883 HG22 ILE A  52       9.768  -6.624  -9.066  1.00  1.24           H  
ATOM    884 HG23 ILE A  52       9.327  -7.754  -7.789  1.00  1.20           H  
ATOM    885 HD11 ILE A  52      13.228  -7.495 -10.922  1.00  0.86           H  
ATOM    886 HD12 ILE A  52      11.538  -7.941 -10.677  1.00  1.32           H  
ATOM    887 HD13 ILE A  52      12.817  -8.855  -9.877  1.00  1.42           H  
ATOM    888  N   SER A  53      10.470  -8.141  -5.508  1.00  0.85           N  
ATOM    889  CA  SER A  53      10.128  -8.808  -4.268  1.00  1.06           C  
ATOM    890  C   SER A  53      11.334  -9.571  -3.733  1.00  1.29           C  
ATOM    891  O   SER A  53      11.649  -9.524  -2.541  1.00  1.96           O  
ATOM    892  CB  SER A  53       8.978  -9.786  -4.477  1.00  1.21           C  
ATOM    893  OG  SER A  53       7.819  -9.122  -4.918  1.00  1.67           O  
ATOM    894  H   SER A  53      10.350  -8.604  -6.356  1.00  0.95           H  
ATOM    895  HA  SER A  53       9.836  -8.050  -3.561  1.00  1.04           H  
ATOM    896  HB2 SER A  53       9.261 -10.518  -5.220  1.00  1.32           H  
ATOM    897  HB3 SER A  53       8.760 -10.287  -3.545  1.00  1.60           H  
ATOM    898  HG  SER A  53       7.299  -8.841  -4.141  1.00  2.23           H  
ATOM    899  N   GLU A  54      12.009 -10.250  -4.643  1.00  1.17           N  
ATOM    900  CA  GLU A  54      13.067 -11.187  -4.300  1.00  1.35           C  
ATOM    901  C   GLU A  54      14.337 -10.894  -5.098  1.00  1.52           C  
ATOM    902  O   GLU A  54      15.430 -10.823  -4.529  1.00  2.38           O  
ATOM    903  CB  GLU A  54      12.568 -12.608  -4.580  1.00  1.52           C  
ATOM    904  CG  GLU A  54      13.630 -13.692  -4.504  1.00  1.95           C  
ATOM    905  CD  GLU A  54      13.107 -15.027  -4.996  1.00  2.29           C  
ATOM    906  OE1 GLU A  54      12.702 -15.115  -6.175  1.00  2.89           O  
ATOM    907  OE2 GLU A  54      13.091 -15.996  -4.212  1.00  2.47           O  
ATOM    908  H   GLU A  54      11.789 -10.113  -5.590  1.00  1.34           H  
ATOM    909  HA  GLU A  54      13.278 -11.086  -3.246  1.00  1.42           H  
ATOM    910  HB2 GLU A  54      11.798 -12.848  -3.864  1.00  1.89           H  
ATOM    911  HB3 GLU A  54      12.137 -12.631  -5.570  1.00  1.85           H  
ATOM    912  HG2 GLU A  54      14.474 -13.401  -5.114  1.00  2.44           H  
ATOM    913  HG3 GLU A  54      13.945 -13.799  -3.477  1.00  2.39           H  
ATOM    914  N   LEU A  55      14.165 -10.718  -6.409  1.00  1.27           N  
ATOM    915  CA  LEU A  55      15.268 -10.449  -7.333  1.00  1.43           C  
ATOM    916  C   LEU A  55      16.152 -11.685  -7.474  1.00  2.04           C  
ATOM    917  O   LEU A  55      17.076 -11.864  -6.654  1.00  2.28           O  
ATOM    918  CB  LEU A  55      16.091  -9.236  -6.873  1.00  1.60           C  
ATOM    919  CG  LEU A  55      16.785  -8.434  -7.983  1.00  1.53           C  
ATOM    920  CD1 LEU A  55      17.903  -9.235  -8.635  1.00  2.27           C  
ATOM    921  CD2 LEU A  55      15.767  -8.002  -9.024  1.00  1.11           C  
ATOM    922  OXT LEU A  55      15.909 -12.481  -8.402  1.00  2.65           O  
ATOM    923  H   LEU A  55      13.256 -10.775  -6.773  1.00  1.57           H  
ATOM    924  HA  LEU A  55      14.834 -10.229  -8.298  1.00  1.34           H  
ATOM    925  HB2 LEU A  55      15.432  -8.569  -6.337  1.00  1.76           H  
ATOM    926  HB3 LEU A  55      16.849  -9.586  -6.188  1.00  2.20           H  
ATOM    927  HG  LEU A  55      17.220  -7.545  -7.553  1.00  2.03           H  
ATOM    928 HD11 LEU A  55      18.362  -8.643  -9.412  1.00  2.65           H  
ATOM    929 HD12 LEU A  55      17.495 -10.139  -9.063  1.00  2.81           H  
ATOM    930 HD13 LEU A  55      18.644  -9.490  -7.893  1.00  2.60           H  
ATOM    931 HD21 LEU A  55      15.433  -8.866  -9.580  1.00  1.45           H  
ATOM    932 HD22 LEU A  55      16.218  -7.290  -9.700  1.00  1.53           H  
ATOM    933 HD23 LEU A  55      14.916  -7.546  -8.532  1.00  1.48           H  
TER     934      LEU A  55                                                      
ATOM    935  N   MET B   1      -8.303  -6.133 -13.487  1.00  3.94           N  
ATOM    936  CA  MET B   1      -7.631  -7.251 -12.792  1.00  3.42           C  
ATOM    937  C   MET B   1      -6.847  -6.736 -11.599  1.00  2.74           C  
ATOM    938  O   MET B   1      -6.478  -5.561 -11.549  1.00  3.34           O  
ATOM    939  CB  MET B   1      -6.675  -7.976 -13.743  1.00  3.88           C  
ATOM    940  CG  MET B   1      -7.366  -8.793 -14.819  1.00  4.32           C  
ATOM    941  SD  MET B   1      -8.328 -10.159 -14.142  1.00  5.25           S  
ATOM    942  CE  MET B   1      -8.847 -10.971 -15.649  1.00  6.17           C  
ATOM    943  H1  MET B   1      -8.926  -5.624 -12.823  1.00  4.31           H  
ATOM    944  H2  MET B   1      -8.885  -6.494 -14.273  1.00  4.32           H  
ATOM    945  H3  MET B   1      -7.596  -5.467 -13.866  1.00  4.06           H  
ATOM    946  HA  MET B   1      -8.383  -7.944 -12.446  1.00  3.74           H  
ATOM    947  HB2 MET B   1      -6.049  -7.243 -14.227  1.00  4.43           H  
ATOM    948  HB3 MET B   1      -6.051  -8.640 -13.164  1.00  3.90           H  
ATOM    949  HG2 MET B   1      -8.029  -8.146 -15.375  1.00  4.28           H  
ATOM    950  HG3 MET B   1      -6.616  -9.194 -15.485  1.00  4.59           H  
ATOM    951  HE1 MET B   1      -9.433 -10.285 -16.244  1.00  6.71           H  
ATOM    952  HE2 MET B   1      -9.444 -11.838 -15.405  1.00  6.18           H  
ATOM    953  HE3 MET B   1      -7.978 -11.280 -16.210  1.00  6.50           H  
ATOM    954  N   LYS B   2      -6.606  -7.607 -10.630  1.00  1.78           N  
ATOM    955  CA  LYS B   2      -5.738  -7.269  -9.516  1.00  1.13           C  
ATOM    956  C   LYS B   2      -4.280  -7.471  -9.944  1.00  0.88           C  
ATOM    957  O   LYS B   2      -4.021  -7.748 -11.117  1.00  1.16           O  
ATOM    958  CB  LYS B   2      -6.077  -8.113  -8.273  1.00  0.55           C  
ATOM    959  CG  LYS B   2      -5.384  -9.463  -8.213  1.00  1.01           C  
ATOM    960  CD  LYS B   2      -5.835 -10.392  -9.328  1.00  1.83           C  
ATOM    961  CE  LYS B   2      -4.912 -11.590  -9.466  1.00  2.68           C  
ATOM    962  NZ  LYS B   2      -4.856 -12.410  -8.225  1.00  3.61           N  
ATOM    963  H   LYS B   2      -7.031  -8.495 -10.664  1.00  1.87           H  
ATOM    964  HA  LYS B   2      -5.890  -6.224  -9.286  1.00  1.52           H  
ATOM    965  HB2 LYS B   2      -5.796  -7.557  -7.390  1.00  0.94           H  
ATOM    966  HB3 LYS B   2      -7.145  -8.280  -8.251  1.00  0.96           H  
ATOM    967  HG2 LYS B   2      -4.322  -9.303  -8.301  1.00  1.49           H  
ATOM    968  HG3 LYS B   2      -5.603  -9.920  -7.260  1.00  1.27           H  
ATOM    969  HD2 LYS B   2      -6.833 -10.743  -9.109  1.00  2.06           H  
ATOM    970  HD3 LYS B   2      -5.841  -9.845 -10.259  1.00  2.24           H  
ATOM    971  HE2 LYS B   2      -5.264 -12.210 -10.277  1.00  3.13           H  
ATOM    972  HE3 LYS B   2      -3.918 -11.230  -9.694  1.00  2.71           H  
ATOM    973  HZ1 LYS B   2      -5.813 -12.529  -7.826  1.00  3.93           H  
ATOM    974  HZ2 LYS B   2      -4.245 -11.951  -7.517  1.00  3.90           H  
ATOM    975  HZ3 LYS B   2      -4.466 -13.354  -8.443  1.00  4.09           H  
ATOM    976  N   ALA B   3      -3.343  -7.357  -9.002  1.00  0.51           N  
ATOM    977  CA  ALA B   3      -1.916  -7.433  -9.313  1.00  0.33           C  
ATOM    978  C   ALA B   3      -1.564  -6.437 -10.407  1.00  0.42           C  
ATOM    979  O   ALA B   3      -1.262  -6.806 -11.540  1.00  0.86           O  
ATOM    980  CB  ALA B   3      -1.511  -8.846  -9.712  1.00  0.48           C  
ATOM    981  H   ALA B   3      -3.618  -7.242  -8.066  1.00  0.51           H  
ATOM    982  HA  ALA B   3      -1.372  -7.168  -8.418  1.00  0.29           H  
ATOM    983  HB1 ALA B   3      -1.746  -9.530  -8.909  1.00  1.09           H  
ATOM    984  HB2 ALA B   3      -0.449  -8.872  -9.906  1.00  0.81           H  
ATOM    985  HB3 ALA B   3      -2.046  -9.137 -10.603  1.00  1.10           H  
ATOM    986  N   THR B   4      -1.626  -5.170 -10.052  1.00  0.24           N  
ATOM    987  CA  THR B   4      -1.507  -4.098 -11.012  1.00  0.26           C  
ATOM    988  C   THR B   4      -0.053  -3.774 -11.349  1.00  0.30           C  
ATOM    989  O   THR B   4       0.258  -3.383 -12.472  1.00  0.43           O  
ATOM    990  CB  THR B   4      -2.244  -2.860 -10.484  1.00  0.26           C  
ATOM    991  OG1 THR B   4      -1.826  -2.585  -9.140  1.00  0.27           O  
ATOM    992  CG2 THR B   4      -3.748  -3.096 -10.491  1.00  0.26           C  
ATOM    993  H   THR B   4      -1.763  -4.944  -9.113  1.00  0.43           H  
ATOM    994  HA  THR B   4      -1.996  -4.412 -11.911  1.00  0.30           H  
ATOM    995  HB  THR B   4      -2.016  -2.022 -11.121  1.00  0.31           H  
ATOM    996  HG1 THR B   4      -0.938  -2.205  -9.146  1.00  0.64           H  
ATOM    997 HG21 THR B   4      -3.984  -3.934  -9.844  1.00  0.88           H  
ATOM    998 HG22 THR B   4      -4.074  -3.316 -11.498  1.00  0.94           H  
ATOM    999 HG23 THR B   4      -4.253  -2.212 -10.133  1.00  0.98           H  
ATOM   1000  N   GLY B   5       0.830  -3.951 -10.376  1.00  0.23           N  
ATOM   1001  CA  GLY B   5       2.245  -3.743 -10.602  1.00  0.25           C  
ATOM   1002  C   GLY B   5       2.581  -2.320 -11.006  1.00  0.26           C  
ATOM   1003  O   GLY B   5       3.362  -2.099 -11.931  1.00  0.33           O  
ATOM   1004  H   GLY B   5       0.509  -4.226  -9.497  1.00  0.23           H  
ATOM   1005  HA2 GLY B   5       2.774  -3.978  -9.692  1.00  0.24           H  
ATOM   1006  HA3 GLY B   5       2.576  -4.412 -11.378  1.00  0.28           H  
ATOM   1007  N   ILE B   6       2.004  -1.355 -10.307  1.00  0.21           N  
ATOM   1008  CA  ILE B   6       2.286   0.043 -10.580  1.00  0.22           C  
ATOM   1009  C   ILE B   6       3.213   0.594  -9.508  1.00  0.19           C  
ATOM   1010  O   ILE B   6       2.813   0.833  -8.380  1.00  0.16           O  
ATOM   1011  CB  ILE B   6       0.997   0.907 -10.701  1.00  0.23           C  
ATOM   1012  CG1 ILE B   6       1.309   2.407 -10.564  1.00  0.26           C  
ATOM   1013  CG2 ILE B   6      -0.045   0.490  -9.680  1.00  0.21           C  
ATOM   1014  CD1 ILE B   6       2.265   2.948 -11.607  1.00  0.30           C  
ATOM   1015  H   ILE B   6       1.417  -1.592  -9.556  1.00  0.19           H  
ATOM   1016  HA  ILE B   6       2.806   0.085 -11.527  1.00  0.25           H  
ATOM   1017  HB  ILE B   6       0.578   0.732 -11.682  1.00  0.26           H  
ATOM   1018 HG12 ILE B   6       0.389   2.964 -10.644  1.00  0.29           H  
ATOM   1019 HG13 ILE B   6       1.745   2.584  -9.593  1.00  0.24           H  
ATOM   1020 HG21 ILE B   6      -0.333  -0.536  -9.857  1.00  1.08           H  
ATOM   1021 HG22 ILE B   6      -0.913   1.128  -9.769  1.00  0.93           H  
ATOM   1022 HG23 ILE B   6       0.367   0.582  -8.685  1.00  1.00           H  
ATOM   1023 HD11 ILE B   6       1.824   2.851 -12.589  1.00  1.03           H  
ATOM   1024 HD12 ILE B   6       3.190   2.392 -11.570  1.00  0.99           H  
ATOM   1025 HD13 ILE B   6       2.466   3.991 -11.403  1.00  1.10           H  
ATOM   1026  N   VAL B   7       4.464   0.760  -9.881  1.00  0.24           N  
ATOM   1027  CA  VAL B   7       5.480   1.261  -8.969  1.00  0.22           C  
ATOM   1028  C   VAL B   7       5.318   2.765  -8.745  1.00  0.24           C  
ATOM   1029  O   VAL B   7       5.180   3.539  -9.699  1.00  0.27           O  
ATOM   1030  CB  VAL B   7       6.889   0.928  -9.499  1.00  0.23           C  
ATOM   1031  CG1 VAL B   7       7.937   1.855  -8.900  1.00  0.24           C  
ATOM   1032  CG2 VAL B   7       7.208  -0.530  -9.187  1.00  0.23           C  
ATOM   1033  H   VAL B   7       4.706   0.553 -10.805  1.00  0.29           H  
ATOM   1034  HA  VAL B   7       5.360   0.753  -8.019  1.00  0.20           H  
ATOM   1035  HB  VAL B   7       6.896   1.050 -10.568  1.00  0.26           H  
ATOM   1036 HG11 VAL B   7       8.894   1.662  -9.360  1.00  1.00           H  
ATOM   1037 HG12 VAL B   7       8.007   1.676  -7.836  1.00  1.05           H  
ATOM   1038 HG13 VAL B   7       7.651   2.884  -9.072  1.00  1.08           H  
ATOM   1039 HG21 VAL B   7       8.168  -0.792  -9.610  1.00  0.85           H  
ATOM   1040 HG22 VAL B   7       6.441  -1.166  -9.610  1.00  0.92           H  
ATOM   1041 HG23 VAL B   7       7.240  -0.674  -8.116  1.00  0.87           H  
ATOM   1042  N   ARG B   8       5.337   3.172  -7.480  1.00  0.23           N  
ATOM   1043  CA  ARG B   8       5.245   4.562  -7.088  1.00  0.25           C  
ATOM   1044  C   ARG B   8       6.385   4.828  -6.124  1.00  0.23           C  
ATOM   1045  O   ARG B   8       6.469   4.204  -5.067  1.00  0.26           O  
ATOM   1046  CB  ARG B   8       3.881   4.880  -6.419  1.00  0.29           C  
ATOM   1047  CG  ARG B   8       3.944   5.788  -5.169  1.00  0.27           C  
ATOM   1048  CD  ARG B   8       4.547   7.155  -5.461  1.00  0.24           C  
ATOM   1049  NE  ARG B   8       3.776   7.932  -6.429  1.00  0.99           N  
ATOM   1050  CZ  ARG B   8       3.632   9.256  -6.372  1.00  0.92           C  
ATOM   1051  NH1 ARG B   8       4.186   9.953  -5.381  1.00  0.53           N  
ATOM   1052  NH2 ARG B   8       2.941   9.886  -7.316  1.00  1.69           N  
ATOM   1053  H   ARG B   8       5.510   2.534  -6.747  1.00  0.21           H  
ATOM   1054  HA  ARG B   8       5.367   5.170  -7.975  1.00  0.28           H  
ATOM   1055  HB2 ARG B   8       3.249   5.366  -7.148  1.00  0.33           H  
ATOM   1056  HB3 ARG B   8       3.416   3.948  -6.131  1.00  0.34           H  
ATOM   1057  HG2 ARG B   8       2.944   5.934  -4.784  1.00  0.29           H  
ATOM   1058  HG3 ARG B   8       4.552   5.299  -4.408  1.00  0.28           H  
ATOM   1059  HD2 ARG B   8       4.606   7.711  -4.535  1.00  0.49           H  
ATOM   1060  HD3 ARG B   8       5.546   7.004  -5.854  1.00  0.68           H  
ATOM   1061  HE  ARG B   8       3.359   7.439  -7.179  1.00  1.66           H  
ATOM   1062 HH11 ARG B   8       4.723   9.484  -4.666  1.00  0.86           H  
ATOM   1063 HH12 ARG B   8       4.070  10.955  -5.336  1.00  0.70           H  
ATOM   1064 HH21 ARG B   8       2.529   9.365  -8.068  1.00  2.36           H  
ATOM   1065 HH22 ARG B   8       2.835  10.880  -7.284  1.00  1.64           H  
ATOM   1066  N   ARG B   9       7.277   5.722  -6.489  1.00  0.20           N  
ATOM   1067  CA  ARG B   9       8.318   6.109  -5.573  1.00  0.19           C  
ATOM   1068  C   ARG B   9       7.761   7.104  -4.590  1.00  0.20           C  
ATOM   1069  O   ARG B   9       7.552   8.261  -4.945  1.00  0.21           O  
ATOM   1070  CB  ARG B   9       9.510   6.705  -6.291  1.00  0.18           C  
ATOM   1071  CG  ARG B   9      10.766   6.600  -5.471  1.00  0.24           C  
ATOM   1072  CD  ARG B   9      11.993   6.829  -6.321  1.00  0.62           C  
ATOM   1073  NE  ARG B   9      12.132   8.234  -6.697  1.00  1.35           N  
ATOM   1074  CZ  ARG B   9      12.680   8.653  -7.836  1.00  1.74           C  
ATOM   1075  NH1 ARG B   9      13.036   7.777  -8.769  1.00  1.51           N  
ATOM   1076  NH2 ARG B   9      12.828   9.954  -8.059  1.00  2.71           N  
ATOM   1077  H   ARG B   9       7.231   6.123  -7.384  1.00  0.22           H  
ATOM   1078  HA  ARG B   9       8.637   5.228  -5.034  1.00  0.19           H  
ATOM   1079  HB2 ARG B   9       9.663   6.191  -7.228  1.00  0.20           H  
ATOM   1080  HB3 ARG B   9       9.320   7.755  -6.472  1.00  0.24           H  
ATOM   1081  HG2 ARG B   9      10.731   7.351  -4.697  1.00  0.47           H  
ATOM   1082  HG3 ARG B   9      10.812   5.617  -5.023  1.00  0.40           H  
ATOM   1083  HD2 ARG B   9      12.866   6.523  -5.763  1.00  0.94           H  
ATOM   1084  HD3 ARG B   9      11.905   6.229  -7.215  1.00  1.28           H  
ATOM   1085  HE  ARG B   9      11.817   8.906  -6.041  1.00  1.91           H  
ATOM   1086 HH11 ARG B   9      12.880   6.793  -8.627  1.00  1.28           H  
ATOM   1087 HH12 ARG B   9      13.478   8.092  -9.617  1.00  1.97           H  
ATOM   1088 HH21 ARG B   9      12.526  10.619  -7.372  1.00  3.20           H  
ATOM   1089 HH22 ARG B   9      13.244  10.279  -8.919  1.00  3.06           H  
ATOM   1090  N   ILE B  10       7.529   6.608  -3.370  1.00  0.22           N  
ATOM   1091  CA  ILE B  10       6.910   7.352  -2.256  1.00  0.25           C  
ATOM   1092  C   ILE B  10       6.789   8.867  -2.486  1.00  0.30           C  
ATOM   1093  O   ILE B  10       5.897   9.306  -3.226  1.00  0.34           O  
ATOM   1094  CB  ILE B  10       7.651   7.075  -0.918  1.00  0.23           C  
ATOM   1095  CG1 ILE B  10       9.148   6.761  -1.151  1.00  0.22           C  
ATOM   1096  CG2 ILE B  10       6.969   5.922  -0.207  1.00  0.21           C  
ATOM   1097  CD1 ILE B  10       9.842   7.732  -2.074  1.00  0.23           C  
ATOM   1098  H   ILE B  10       7.811   5.680  -3.201  1.00  0.21           H  
ATOM   1099  HA  ILE B  10       5.910   6.962  -2.146  1.00  0.27           H  
ATOM   1100  HB  ILE B  10       7.567   7.946  -0.288  1.00  0.25           H  
ATOM   1101 HG12 ILE B  10       9.676   6.781  -0.204  1.00  0.23           H  
ATOM   1102 HG13 ILE B  10       9.241   5.776  -1.582  1.00  0.22           H  
ATOM   1103 HG21 ILE B  10       7.308   4.989  -0.629  1.00  0.83           H  
ATOM   1104 HG22 ILE B  10       5.899   6.004  -0.346  1.00  0.84           H  
ATOM   1105 HG23 ILE B  10       7.202   5.955   0.847  1.00  0.77           H  
ATOM   1106 HD11 ILE B  10      10.761   7.298  -2.434  1.00  0.95           H  
ATOM   1107 HD12 ILE B  10      10.065   8.645  -1.539  1.00  0.89           H  
ATOM   1108 HD13 ILE B  10       9.195   7.955  -2.913  1.00  1.07           H  
ATOM   1109  N   ASP B  11       7.688   9.636  -1.853  1.00  0.32           N  
ATOM   1110  CA  ASP B  11       7.758  11.089  -1.983  1.00  0.39           C  
ATOM   1111  C   ASP B  11       8.527  11.628  -0.787  1.00  0.40           C  
ATOM   1112  O   ASP B  11       9.162  10.849  -0.083  1.00  0.42           O  
ATOM   1113  CB  ASP B  11       6.368  11.737  -2.063  1.00  0.43           C  
ATOM   1114  CG  ASP B  11       5.672  11.871  -0.721  1.00  0.33           C  
ATOM   1115  OD1 ASP B  11       5.223  10.857  -0.155  1.00  1.18           O  
ATOM   1116  OD2 ASP B  11       5.558  13.011  -0.237  1.00  1.08           O  
ATOM   1117  H   ASP B  11       8.337   9.204  -1.269  1.00  0.31           H  
ATOM   1118  HA  ASP B  11       8.317  11.307  -2.886  1.00  0.46           H  
ATOM   1119  HB2 ASP B  11       6.463  12.721  -2.493  1.00  0.52           H  
ATOM   1120  HB3 ASP B  11       5.749  11.129  -2.705  1.00  0.51           H  
ATOM   1121  N   ASP B  12       8.468  12.936  -0.544  1.00  0.44           N  
ATOM   1122  CA  ASP B  12       9.193  13.533   0.573  1.00  0.47           C  
ATOM   1123  C   ASP B  12       8.598  13.083   1.900  1.00  0.43           C  
ATOM   1124  O   ASP B  12       9.301  12.972   2.904  1.00  0.63           O  
ATOM   1125  CB  ASP B  12       9.171  15.060   0.498  1.00  0.58           C  
ATOM   1126  CG  ASP B  12       9.921  15.702   1.652  1.00  1.42           C  
ATOM   1127  OD1 ASP B  12      11.160  15.837   1.561  1.00  1.78           O  
ATOM   1128  OD2 ASP B  12       9.278  16.081   2.654  1.00  2.39           O  
ATOM   1129  H   ASP B  12       7.906  13.504  -1.108  1.00  0.47           H  
ATOM   1130  HA  ASP B  12      10.217  13.195   0.520  1.00  0.49           H  
ATOM   1131  HB2 ASP B  12       9.628  15.378  -0.428  1.00  0.95           H  
ATOM   1132  HB3 ASP B  12       8.146  15.400   0.525  1.00  1.07           H  
ATOM   1133  N   LEU B  13       7.302  12.827   1.898  1.00  0.34           N  
ATOM   1134  CA  LEU B  13       6.617  12.389   3.098  1.00  0.28           C  
ATOM   1135  C   LEU B  13       6.733  10.873   3.245  1.00  0.23           C  
ATOM   1136  O   LEU B  13       7.272  10.379   4.238  1.00  0.25           O  
ATOM   1137  CB  LEU B  13       5.150  12.833   3.048  1.00  0.27           C  
ATOM   1138  CG  LEU B  13       4.368  12.718   4.362  1.00  0.29           C  
ATOM   1139  CD1 LEU B  13       3.937  11.284   4.617  1.00  0.32           C  
ATOM   1140  CD2 LEU B  13       5.205  13.235   5.520  1.00  0.40           C  
ATOM   1141  H   LEU B  13       6.789  12.931   1.064  1.00  0.43           H  
ATOM   1142  HA  LEU B  13       7.096  12.858   3.943  1.00  0.31           H  
ATOM   1143  HB2 LEU B  13       5.123  13.864   2.731  1.00  0.33           H  
ATOM   1144  HB3 LEU B  13       4.644  12.235   2.304  1.00  0.25           H  
ATOM   1145  HG  LEU B  13       3.480  13.326   4.297  1.00  0.30           H  
ATOM   1146 HD11 LEU B  13       4.812  10.654   4.674  1.00  0.99           H  
ATOM   1147 HD12 LEU B  13       3.306  10.951   3.807  1.00  1.06           H  
ATOM   1148 HD13 LEU B  13       3.391  11.231   5.548  1.00  1.06           H  
ATOM   1149 HD21 LEU B  13       5.471  14.267   5.339  1.00  0.93           H  
ATOM   1150 HD22 LEU B  13       6.104  12.642   5.605  1.00  1.10           H  
ATOM   1151 HD23 LEU B  13       4.638  13.164   6.436  1.00  1.10           H  
ATOM   1152  N   GLY B  14       6.241  10.141   2.258  1.00  0.21           N  
ATOM   1153  CA  GLY B  14       6.272   8.698   2.334  1.00  0.18           C  
ATOM   1154  C   GLY B  14       4.937   8.066   2.002  1.00  0.17           C  
ATOM   1155  O   GLY B  14       4.713   6.898   2.303  1.00  0.20           O  
ATOM   1156  H   GLY B  14       5.867  10.583   1.460  1.00  0.23           H  
ATOM   1157  HA2 GLY B  14       7.011   8.326   1.639  1.00  0.20           H  
ATOM   1158  HA3 GLY B  14       6.552   8.407   3.338  1.00  0.20           H  
ATOM   1159  N   ARG B  15       4.038   8.819   1.381  1.00  0.18           N  
ATOM   1160  CA  ARG B  15       2.756   8.247   1.004  1.00  0.20           C  
ATOM   1161  C   ARG B  15       2.930   7.346  -0.192  1.00  0.18           C  
ATOM   1162  O   ARG B  15       3.826   7.537  -1.014  1.00  0.20           O  
ATOM   1163  CB  ARG B  15       1.705   9.286   0.625  1.00  0.29           C  
ATOM   1164  CG  ARG B  15       1.621  10.478   1.536  1.00  0.24           C  
ATOM   1165  CD  ARG B  15       2.311  11.651   0.884  1.00  0.42           C  
ATOM   1166  NE  ARG B  15       1.704  12.928   1.262  1.00  0.52           N  
ATOM   1167  CZ  ARG B  15       2.125  14.118   0.830  1.00  0.51           C  
ATOM   1168  NH1 ARG B  15       3.258  14.233   0.151  1.00  0.87           N  
ATOM   1169  NH2 ARG B  15       1.426  15.206   1.125  1.00  0.90           N  
ATOM   1170  H   ARG B  15       4.253   9.750   1.150  1.00  0.20           H  
ATOM   1171  HA  ARG B  15       2.391   7.668   1.834  1.00  0.24           H  
ATOM   1172  HB2 ARG B  15       1.923   9.645  -0.369  1.00  0.36           H  
ATOM   1173  HB3 ARG B  15       0.738   8.803   0.613  1.00  0.44           H  
ATOM   1174  HG2 ARG B  15       0.581  10.719   1.713  1.00  0.35           H  
ATOM   1175  HG3 ARG B  15       2.111  10.247   2.469  1.00  0.32           H  
ATOM   1176  HD2 ARG B  15       3.351  11.643   1.180  1.00  0.88           H  
ATOM   1177  HD3 ARG B  15       2.240  11.523  -0.193  1.00  0.74           H  
ATOM   1178  HE  ARG B  15       0.902  12.893   1.839  1.00  1.00           H  
ATOM   1179 HH11 ARG B  15       3.826  13.419  -0.040  1.00  1.21           H  
ATOM   1180 HH12 ARG B  15       3.561  15.133  -0.183  1.00  1.07           H  
ATOM   1181 HH21 ARG B  15       0.590  15.132   1.673  1.00  1.39           H  
ATOM   1182 HH22 ARG B  15       1.726  16.109   0.790  1.00  0.88           H  
ATOM   1183  N   VAL B  16       2.051   6.386  -0.303  1.00  0.18           N  
ATOM   1184  CA  VAL B  16       1.969   5.600  -1.498  1.00  0.19           C  
ATOM   1185  C   VAL B  16       0.707   5.988  -2.215  1.00  0.17           C  
ATOM   1186  O   VAL B  16      -0.385   5.556  -1.858  1.00  0.20           O  
ATOM   1187  CB  VAL B  16       2.004   4.090  -1.216  1.00  0.27           C  
ATOM   1188  CG1 VAL B  16       1.834   3.309  -2.503  1.00  1.15           C  
ATOM   1189  CG2 VAL B  16       3.313   3.716  -0.534  1.00  1.27           C  
ATOM   1190  H   VAL B  16       1.418   6.217   0.433  1.00  0.20           H  
ATOM   1191  HA  VAL B  16       2.810   5.855  -2.122  1.00  0.22           H  
ATOM   1192  HB  VAL B  16       1.189   3.842  -0.553  1.00  1.11           H  
ATOM   1193 HG11 VAL B  16       2.637   3.556  -3.180  1.00  1.74           H  
ATOM   1194 HG12 VAL B  16       0.887   3.565  -2.958  1.00  1.74           H  
ATOM   1195 HG13 VAL B  16       1.856   2.252  -2.288  1.00  1.73           H  
ATOM   1196 HG21 VAL B  16       3.394   4.244   0.404  1.00  1.80           H  
ATOM   1197 HG22 VAL B  16       4.141   3.986  -1.171  1.00  1.97           H  
ATOM   1198 HG23 VAL B  16       3.332   2.651  -0.350  1.00  1.74           H  
ATOM   1199  N   VAL B  17       0.867   6.857  -3.190  1.00  0.18           N  
ATOM   1200  CA  VAL B  17      -0.262   7.452  -3.863  1.00  0.19           C  
ATOM   1201  C   VAL B  17      -1.019   6.395  -4.649  1.00  0.19           C  
ATOM   1202  O   VAL B  17      -0.602   5.995  -5.733  1.00  0.22           O  
ATOM   1203  CB  VAL B  17       0.169   8.598  -4.794  1.00  0.23           C  
ATOM   1204  CG1 VAL B  17      -1.043   9.235  -5.454  1.00  0.27           C  
ATOM   1205  CG2 VAL B  17       0.985   9.631  -4.022  1.00  0.25           C  
ATOM   1206  H   VAL B  17       1.776   7.064  -3.484  1.00  0.21           H  
ATOM   1207  HA  VAL B  17      -0.917   7.859  -3.103  1.00  0.18           H  
ATOM   1208  HB  VAL B  17       0.794   8.185  -5.569  1.00  0.25           H  
ATOM   1209 HG11 VAL B  17      -1.718   9.604  -4.693  1.00  0.93           H  
ATOM   1210 HG12 VAL B  17      -1.550   8.495  -6.060  1.00  1.06           H  
ATOM   1211 HG13 VAL B  17      -0.721  10.054  -6.081  1.00  0.85           H  
ATOM   1212 HG21 VAL B  17       1.184  10.482  -4.656  1.00  0.78           H  
ATOM   1213 HG22 VAL B  17       1.921   9.187  -3.715  1.00  0.64           H  
ATOM   1214 HG23 VAL B  17       0.436   9.953  -3.146  1.00  0.76           H  
ATOM   1215  N   ILE B  18      -2.106   5.923  -4.061  1.00  0.19           N  
ATOM   1216  CA  ILE B  18      -2.931   4.902  -4.672  1.00  0.20           C  
ATOM   1217  C   ILE B  18      -3.960   5.544  -5.584  1.00  0.18           C  
ATOM   1218  O   ILE B  18      -4.850   6.260  -5.125  1.00  0.18           O  
ATOM   1219  CB  ILE B  18      -3.648   4.041  -3.602  1.00  0.24           C  
ATOM   1220  CG1 ILE B  18      -2.630   3.249  -2.781  1.00  0.39           C  
ATOM   1221  CG2 ILE B  18      -4.667   3.105  -4.249  1.00  0.25           C  
ATOM   1222  CD1 ILE B  18      -1.820   2.265  -3.590  1.00  0.82           C  
ATOM   1223  H   ILE B  18      -2.369   6.278  -3.188  1.00  0.20           H  
ATOM   1224  HA  ILE B  18      -2.293   4.257  -5.261  1.00  0.25           H  
ATOM   1225  HB  ILE B  18      -4.182   4.706  -2.936  1.00  0.25           H  
ATOM   1226 HG12 ILE B  18      -1.941   3.939  -2.316  1.00  1.18           H  
ATOM   1227 HG13 ILE B  18      -3.152   2.698  -2.011  1.00  0.96           H  
ATOM   1228 HG21 ILE B  18      -5.406   3.691  -4.776  1.00  0.93           H  
ATOM   1229 HG22 ILE B  18      -5.153   2.518  -3.484  1.00  1.03           H  
ATOM   1230 HG23 ILE B  18      -4.164   2.449  -4.944  1.00  0.93           H  
ATOM   1231 HD11 ILE B  18      -1.144   1.731  -2.938  1.00  1.47           H  
ATOM   1232 HD12 ILE B  18      -1.253   2.796  -4.339  1.00  1.61           H  
ATOM   1233 HD13 ILE B  18      -2.485   1.563  -4.073  1.00  1.24           H  
ATOM   1234  N   PRO B  19      -3.826   5.340  -6.896  1.00  0.21           N  
ATOM   1235  CA  PRO B  19      -4.825   5.774  -7.857  1.00  0.23           C  
ATOM   1236  C   PRO B  19      -6.213   5.315  -7.464  1.00  0.21           C  
ATOM   1237  O   PRO B  19      -6.410   4.189  -6.997  1.00  0.21           O  
ATOM   1238  CB  PRO B  19      -4.379   5.098  -9.142  1.00  0.28           C  
ATOM   1239  CG  PRO B  19      -2.907   5.035  -9.002  1.00  0.30           C  
ATOM   1240  CD  PRO B  19      -2.676   4.701  -7.558  1.00  0.27           C  
ATOM   1241  HA  PRO B  19      -4.818   6.844  -7.987  1.00  0.26           H  
ATOM   1242  HB2 PRO B  19      -4.818   4.113  -9.202  1.00  0.28           H  
ATOM   1243  HB3 PRO B  19      -4.678   5.694  -9.991  1.00  0.32           H  
ATOM   1244  HG2 PRO B  19      -2.500   4.265  -9.644  1.00  0.33           H  
ATOM   1245  HG3 PRO B  19      -2.478   5.995  -9.237  1.00  0.32           H  
ATOM   1246  HD2 PRO B  19      -2.690   3.631  -7.411  1.00  0.28           H  
ATOM   1247  HD3 PRO B  19      -1.746   5.130  -7.211  1.00  0.29           H  
ATOM   1248  N   LYS B  20      -7.173   6.190  -7.659  1.00  0.23           N  
ATOM   1249  CA  LYS B  20      -8.547   5.908  -7.299  1.00  0.23           C  
ATOM   1250  C   LYS B  20      -9.093   4.709  -8.063  1.00  0.21           C  
ATOM   1251  O   LYS B  20     -10.138   4.196  -7.717  1.00  0.22           O  
ATOM   1252  CB  LYS B  20      -9.456   7.129  -7.487  1.00  0.28           C  
ATOM   1253  CG  LYS B  20      -9.331   7.819  -8.838  1.00  0.39           C  
ATOM   1254  CD  LYS B  20      -8.041   8.618  -8.950  1.00  0.53           C  
ATOM   1255  CE  LYS B  20      -7.974   9.757  -7.937  1.00  0.90           C  
ATOM   1256  NZ  LYS B  20      -9.163  10.651  -8.003  1.00  1.77           N  
ATOM   1257  H   LYS B  20      -6.951   7.056  -8.055  1.00  0.25           H  
ATOM   1258  HA  LYS B  20      -8.542   5.655  -6.255  1.00  0.23           H  
ATOM   1259  HB2 LYS B  20     -10.481   6.811  -7.369  1.00  0.27           H  
ATOM   1260  HB3 LYS B  20      -9.225   7.850  -6.717  1.00  0.37           H  
ATOM   1261  HG2 LYS B  20      -9.340   7.069  -9.615  1.00  0.43           H  
ATOM   1262  HG3 LYS B  20     -10.168   8.486  -8.970  1.00  0.42           H  
ATOM   1263  HD2 LYS B  20      -7.213   7.945  -8.767  1.00  0.75           H  
ATOM   1264  HD3 LYS B  20      -7.965   9.024  -9.948  1.00  0.83           H  
ATOM   1265  HE2 LYS B  20      -7.912   9.334  -6.945  1.00  1.47           H  
ATOM   1266  HE3 LYS B  20      -7.086  10.340  -8.132  1.00  1.31           H  
ATOM   1267  HZ1 LYS B  20      -9.398  10.869  -8.997  1.00  2.22           H  
ATOM   1268  HZ2 LYS B  20      -8.966  11.544  -7.503  1.00  2.32           H  
ATOM   1269  HZ3 LYS B  20      -9.982  10.193  -7.553  1.00  2.26           H  
ATOM   1270  N   GLU B  21      -8.389   4.276  -9.102  1.00  0.21           N  
ATOM   1271  CA  GLU B  21      -8.819   3.132  -9.899  1.00  0.20           C  
ATOM   1272  C   GLU B  21      -8.771   1.813  -9.113  1.00  0.20           C  
ATOM   1273  O   GLU B  21      -9.517   0.874  -9.418  1.00  0.20           O  
ATOM   1274  CB  GLU B  21      -7.984   3.029 -11.168  1.00  0.23           C  
ATOM   1275  CG  GLU B  21      -6.491   2.997 -10.930  1.00  0.47           C  
ATOM   1276  CD  GLU B  21      -5.715   3.025 -12.227  1.00  1.08           C  
ATOM   1277  OE1 GLU B  21      -5.621   4.111 -12.839  1.00  1.92           O  
ATOM   1278  OE2 GLU B  21      -5.218   1.961 -12.650  1.00  1.53           O  
ATOM   1279  H   GLU B  21      -7.559   4.738  -9.341  1.00  0.22           H  
ATOM   1280  HA  GLU B  21      -9.843   3.312 -10.183  1.00  0.22           H  
ATOM   1281  HB2 GLU B  21      -8.259   2.125 -11.691  1.00  0.33           H  
ATOM   1282  HB3 GLU B  21      -8.205   3.877 -11.795  1.00  0.39           H  
ATOM   1283  HG2 GLU B  21      -6.213   3.857 -10.339  1.00  0.31           H  
ATOM   1284  HG3 GLU B  21      -6.242   2.093 -10.396  1.00  0.84           H  
ATOM   1285  N   ILE B  22      -7.959   1.746  -8.062  1.00  0.22           N  
ATOM   1286  CA  ILE B  22      -7.879   0.510  -7.294  1.00  0.25           C  
ATOM   1287  C   ILE B  22      -8.958   0.559  -6.222  1.00  0.24           C  
ATOM   1288  O   ILE B  22      -9.688  -0.403  -6.016  1.00  0.24           O  
ATOM   1289  CB  ILE B  22      -6.489   0.255  -6.648  1.00  0.32           C  
ATOM   1290  CG1 ILE B  22      -5.376   0.315  -7.700  1.00  0.28           C  
ATOM   1291  CG2 ILE B  22      -6.463  -1.110  -5.961  1.00  0.44           C  
ATOM   1292  CD1 ILE B  22      -4.859   1.709  -7.975  1.00  0.25           C  
ATOM   1293  H   ILE B  22      -7.539   2.557  -7.709  1.00  0.22           H  
ATOM   1294  HA  ILE B  22      -8.099  -0.307  -7.968  1.00  0.26           H  
ATOM   1295  HB  ILE B  22      -6.314   1.014  -5.900  1.00  0.35           H  
ATOM   1296 HG12 ILE B  22      -4.544  -0.288  -7.371  1.00  0.34           H  
ATOM   1297 HG13 ILE B  22      -5.757  -0.082  -8.629  1.00  0.28           H  
ATOM   1298 HG21 ILE B  22      -7.236  -1.153  -5.210  1.00  1.24           H  
ATOM   1299 HG22 ILE B  22      -5.501  -1.264  -5.496  1.00  1.05           H  
ATOM   1300 HG23 ILE B  22      -6.632  -1.889  -6.696  1.00  1.02           H  
ATOM   1301 HD11 ILE B  22      -4.065   1.661  -8.705  1.00  0.77           H  
ATOM   1302 HD12 ILE B  22      -4.481   2.140  -7.059  1.00  0.80           H  
ATOM   1303 HD13 ILE B  22      -5.665   2.321  -8.357  1.00  0.81           H  
ATOM   1304  N   ARG B  23      -9.080   1.726  -5.590  1.00  0.24           N  
ATOM   1305  CA  ARG B  23     -10.175   2.019  -4.661  1.00  0.23           C  
ATOM   1306  C   ARG B  23     -11.504   1.915  -5.400  1.00  0.22           C  
ATOM   1307  O   ARG B  23     -12.540   1.581  -4.828  1.00  0.23           O  
ATOM   1308  CB  ARG B  23      -9.945   3.417  -4.044  1.00  0.26           C  
ATOM   1309  CG  ARG B  23     -11.184   4.279  -3.836  1.00  0.50           C  
ATOM   1310  CD  ARG B  23     -11.601   4.985  -5.115  1.00  0.35           C  
ATOM   1311  NE  ARG B  23     -12.217   6.290  -4.877  1.00  0.85           N  
ATOM   1312  CZ  ARG B  23     -13.355   6.690  -5.445  1.00  0.95           C  
ATOM   1313  NH1 ARG B  23     -14.078   5.839  -6.164  1.00  1.36           N  
ATOM   1314  NH2 ARG B  23     -13.778   7.932  -5.262  1.00  1.40           N  
ATOM   1315  H   ARG B  23      -8.412   2.420  -5.758  1.00  0.25           H  
ATOM   1316  HA  ARG B  23     -10.161   1.282  -3.874  1.00  0.24           H  
ATOM   1317  HB2 ARG B  23      -9.478   3.287  -3.080  1.00  0.50           H  
ATOM   1318  HB3 ARG B  23      -9.263   3.961  -4.683  1.00  0.43           H  
ATOM   1319  HG2 ARG B  23     -11.996   3.648  -3.510  1.00  0.95           H  
ATOM   1320  HG3 ARG B  23     -10.977   5.017  -3.081  1.00  0.96           H  
ATOM   1321  HD2 ARG B  23     -10.728   5.121  -5.734  1.00  0.55           H  
ATOM   1322  HD3 ARG B  23     -12.308   4.354  -5.630  1.00  0.67           H  
ATOM   1323  HE  ARG B  23     -11.730   6.925  -4.297  1.00  1.46           H  
ATOM   1324 HH11 ARG B  23     -13.776   4.891  -6.274  1.00  1.54           H  
ATOM   1325 HH12 ARG B  23     -14.929   6.142  -6.609  1.00  1.81           H  
ATOM   1326 HH21 ARG B  23     -13.235   8.573  -4.697  1.00  1.85           H  
ATOM   1327 HH22 ARG B  23     -14.637   8.245  -5.685  1.00  1.55           H  
ATOM   1328  N   ARG B  24     -11.443   2.212  -6.684  1.00  0.22           N  
ATOM   1329  CA  ARG B  24     -12.570   2.052  -7.579  1.00  0.25           C  
ATOM   1330  C   ARG B  24     -12.989   0.596  -7.646  1.00  0.26           C  
ATOM   1331  O   ARG B  24     -14.159   0.275  -7.431  1.00  0.28           O  
ATOM   1332  CB  ARG B  24     -12.194   2.550  -8.970  1.00  0.29           C  
ATOM   1333  CG  ARG B  24     -13.215   2.242 -10.041  1.00  0.42           C  
ATOM   1334  CD  ARG B  24     -12.718   2.711 -11.398  1.00  0.55           C  
ATOM   1335  NE  ARG B  24     -13.760   2.665 -12.418  1.00  1.47           N  
ATOM   1336  CZ  ARG B  24     -13.925   3.604 -13.350  1.00  2.06           C  
ATOM   1337  NH1 ARG B  24     -13.071   4.624 -13.433  1.00  1.83           N  
ATOM   1338  NH2 ARG B  24     -14.926   3.513 -14.210  1.00  3.19           N  
ATOM   1339  H   ARG B  24     -10.618   2.595  -7.034  1.00  0.22           H  
ATOM   1340  HA  ARG B  24     -13.385   2.645  -7.195  1.00  0.26           H  
ATOM   1341  HB2 ARG B  24     -12.067   3.623  -8.930  1.00  0.31           H  
ATOM   1342  HB3 ARG B  24     -11.256   2.099  -9.256  1.00  0.32           H  
ATOM   1343  HG2 ARG B  24     -13.377   1.170 -10.069  1.00  0.52           H  
ATOM   1344  HG3 ARG B  24     -14.138   2.748  -9.806  1.00  0.58           H  
ATOM   1345  HD2 ARG B  24     -12.367   3.729 -11.305  1.00  1.17           H  
ATOM   1346  HD3 ARG B  24     -11.898   2.078 -11.706  1.00  1.13           H  
ATOM   1347  HE  ARG B  24     -14.376   1.894 -12.403  1.00  2.01           H  
ATOM   1348 HH11 ARG B  24     -12.297   4.694 -12.797  1.00  1.55           H  
ATOM   1349 HH12 ARG B  24     -13.194   5.329 -14.143  1.00  2.34           H  
ATOM   1350 HH21 ARG B  24     -15.567   2.736 -14.167  1.00  3.69           H  
ATOM   1351 HH22 ARG B  24     -15.059   4.225 -14.912  1.00  3.63           H  
ATOM   1352  N   THR B  25     -12.040  -0.298  -7.933  1.00  0.26           N  
ATOM   1353  CA  THR B  25     -12.327  -1.721  -7.941  1.00  0.29           C  
ATOM   1354  C   THR B  25     -12.657  -2.208  -6.529  1.00  0.28           C  
ATOM   1355  O   THR B  25     -13.349  -3.207  -6.340  1.00  0.33           O  
ATOM   1356  CB  THR B  25     -11.112  -2.500  -8.478  1.00  0.32           C  
ATOM   1357  OG1 THR B  25     -10.641  -1.890  -9.691  1.00  0.35           O  
ATOM   1358  CG2 THR B  25     -11.464  -3.958  -8.743  1.00  0.40           C  
ATOM   1359  H   THR B  25     -11.118  -0.036  -8.172  1.00  0.26           H  
ATOM   1360  HA  THR B  25     -13.170  -1.893  -8.596  1.00  0.31           H  
ATOM   1361  HB  THR B  25     -10.325  -2.464  -7.734  1.00  0.31           H  
ATOM   1362  HG1 THR B  25      -9.931  -1.272  -9.487  1.00  0.91           H  
ATOM   1363 HG21 THR B  25     -11.797  -4.419  -7.825  1.00  1.02           H  
ATOM   1364 HG22 THR B  25     -10.592  -4.478  -9.112  1.00  1.16           H  
ATOM   1365 HG23 THR B  25     -12.252  -4.009  -9.479  1.00  1.12           H  
ATOM   1366  N   LEU B  26     -12.147  -1.482  -5.542  1.00  0.26           N  
ATOM   1367  CA  LEU B  26     -12.437  -1.750  -4.140  1.00  0.26           C  
ATOM   1368  C   LEU B  26     -13.914  -1.518  -3.831  1.00  0.26           C  
ATOM   1369  O   LEU B  26     -14.422  -2.028  -2.833  1.00  0.29           O  
ATOM   1370  CB  LEU B  26     -11.588  -0.842  -3.241  1.00  0.24           C  
ATOM   1371  CG  LEU B  26     -10.461  -1.531  -2.471  1.00  0.27           C  
ATOM   1372  CD1 LEU B  26     -11.003  -2.716  -1.700  1.00  0.33           C  
ATOM   1373  CD2 LEU B  26      -9.342  -1.963  -3.407  1.00  0.27           C  
ATOM   1374  H   LEU B  26     -11.537  -0.746  -5.765  1.00  0.25           H  
ATOM   1375  HA  LEU B  26     -12.190  -2.782  -3.936  1.00  0.30           H  
ATOM   1376  HB2 LEU B  26     -11.151  -0.070  -3.864  1.00  0.24           H  
ATOM   1377  HB3 LEU B  26     -12.245  -0.369  -2.523  1.00  0.23           H  
ATOM   1378  HG  LEU B  26     -10.049  -0.832  -1.749  1.00  0.28           H  
ATOM   1379 HD11 LEU B  26     -11.369  -3.459  -2.392  1.00  0.76           H  
ATOM   1380 HD12 LEU B  26     -11.812  -2.390  -1.062  1.00  0.91           H  
ATOM   1381 HD13 LEU B  26     -10.218  -3.141  -1.095  1.00  1.01           H  
ATOM   1382 HD21 LEU B  26      -8.903  -1.091  -3.868  1.00  1.06           H  
ATOM   1383 HD22 LEU B  26      -9.746  -2.608  -4.176  1.00  1.11           H  
ATOM   1384 HD23 LEU B  26      -8.586  -2.496  -2.849  1.00  0.98           H  
ATOM   1385  N   ARG B  27     -14.585  -0.753  -4.705  1.00  0.27           N  
ATOM   1386  CA  ARG B  27     -15.965  -0.314  -4.486  1.00  0.32           C  
ATOM   1387  C   ARG B  27     -16.013   0.729  -3.374  1.00  0.31           C  
ATOM   1388  O   ARG B  27     -17.068   1.004  -2.797  1.00  0.34           O  
ATOM   1389  CB  ARG B  27     -16.880  -1.496  -4.153  1.00  0.37           C  
ATOM   1390  CG  ARG B  27     -17.643  -2.053  -5.349  1.00  0.75           C  
ATOM   1391  CD  ARG B  27     -16.719  -2.630  -6.412  1.00  1.00           C  
ATOM   1392  NE  ARG B  27     -15.970  -3.791  -5.934  1.00  1.79           N  
ATOM   1393  CZ  ARG B  27     -16.411  -5.049  -6.001  1.00  2.41           C  
ATOM   1394  NH1 ARG B  27     -17.619  -5.308  -6.497  1.00  2.67           N  
ATOM   1395  NH2 ARG B  27     -15.642  -6.047  -5.579  1.00  3.28           N  
ATOM   1396  H   ARG B  27     -14.134  -0.475  -5.528  1.00  0.25           H  
ATOM   1397  HA  ARG B  27     -16.308   0.147  -5.400  1.00  0.35           H  
ATOM   1398  HB2 ARG B  27     -16.273  -2.287  -3.745  1.00  0.56           H  
ATOM   1399  HB3 ARG B  27     -17.597  -1.183  -3.409  1.00  0.69           H  
ATOM   1400  HG2 ARG B  27     -18.304  -2.833  -5.007  1.00  1.08           H  
ATOM   1401  HG3 ARG B  27     -18.225  -1.255  -5.787  1.00  1.26           H  
ATOM   1402  HD2 ARG B  27     -17.313  -2.928  -7.264  1.00  1.39           H  
ATOM   1403  HD3 ARG B  27     -16.021  -1.864  -6.716  1.00  1.42           H  
ATOM   1404  HE  ARG B  27     -15.072  -3.624  -5.563  1.00  2.28           H  
ATOM   1405 HH11 ARG B  27     -18.205  -4.560  -6.828  1.00  2.54           H  
ATOM   1406 HH12 ARG B  27     -17.959  -6.255  -6.528  1.00  3.33           H  
ATOM   1407 HH21 ARG B  27     -14.724  -5.860  -5.205  1.00  3.65           H  
ATOM   1408 HH22 ARG B  27     -15.968  -6.998  -5.634  1.00  3.77           H  
ATOM   1409  N   ILE B  28     -14.861   1.326  -3.099  1.00  0.29           N  
ATOM   1410  CA  ILE B  28     -14.735   2.294  -2.025  1.00  0.30           C  
ATOM   1411  C   ILE B  28     -14.389   3.669  -2.597  1.00  0.30           C  
ATOM   1412  O   ILE B  28     -14.494   3.883  -3.804  1.00  0.33           O  
ATOM   1413  CB  ILE B  28     -13.687   1.830  -0.990  1.00  0.31           C  
ATOM   1414  CG1 ILE B  28     -13.802   0.319  -0.796  1.00  0.34           C  
ATOM   1415  CG2 ILE B  28     -13.921   2.527   0.347  1.00  0.34           C  
ATOM   1416  CD1 ILE B  28     -12.788  -0.257   0.157  1.00  0.37           C  
ATOM   1417  H   ILE B  28     -14.070   1.115  -3.643  1.00  0.30           H  
ATOM   1418  HA  ILE B  28     -15.685   2.362  -1.524  1.00  0.34           H  
ATOM   1419  HB  ILE B  28     -12.697   2.079  -1.354  1.00  0.29           H  
ATOM   1420 HG12 ILE B  28     -14.784   0.089  -0.409  1.00  0.36           H  
ATOM   1421 HG13 ILE B  28     -13.676  -0.169  -1.752  1.00  0.34           H  
ATOM   1422 HG21 ILE B  28     -13.848   3.596   0.215  1.00  1.06           H  
ATOM   1423 HG22 ILE B  28     -13.176   2.201   1.058  1.00  1.13           H  
ATOM   1424 HG23 ILE B  28     -14.905   2.278   0.716  1.00  0.93           H  
ATOM   1425 HD11 ILE B  28     -12.965  -1.316   0.274  1.00  1.02           H  
ATOM   1426 HD12 ILE B  28     -12.876   0.233   1.116  1.00  0.91           H  
ATOM   1427 HD13 ILE B  28     -11.796  -0.100  -0.239  1.00  1.20           H  
ATOM   1428  N   ARG B  29     -13.976   4.588  -1.740  1.00  0.28           N  
ATOM   1429  CA  ARG B  29     -13.828   5.988  -2.120  1.00  0.30           C  
ATOM   1430  C   ARG B  29     -12.828   6.681  -1.210  1.00  0.27           C  
ATOM   1431  O   ARG B  29     -11.994   6.024  -0.588  1.00  0.25           O  
ATOM   1432  CB  ARG B  29     -15.201   6.700  -2.074  1.00  0.33           C  
ATOM   1433  CG  ARG B  29     -15.720   7.046  -0.672  1.00  0.57           C  
ATOM   1434  CD  ARG B  29     -15.613   5.874   0.286  1.00  0.59           C  
ATOM   1435  NE  ARG B  29     -16.189   6.164   1.597  1.00  1.03           N  
ATOM   1436  CZ  ARG B  29     -16.868   5.275   2.324  1.00  1.47           C  
ATOM   1437  NH1 ARG B  29     -17.137   4.072   1.825  1.00  2.15           N  
ATOM   1438  NH2 ARG B  29     -17.305   5.600   3.538  1.00  1.99           N  
ATOM   1439  H   ARG B  29     -13.735   4.313  -0.833  1.00  0.28           H  
ATOM   1440  HA  ARG B  29     -13.444   6.019  -3.120  1.00  0.32           H  
ATOM   1441  HB2 ARG B  29     -15.128   7.620  -2.635  1.00  0.40           H  
ATOM   1442  HB3 ARG B  29     -15.930   6.063  -2.552  1.00  0.53           H  
ATOM   1443  HG2 ARG B  29     -15.140   7.866  -0.278  1.00  1.21           H  
ATOM   1444  HG3 ARG B  29     -16.756   7.343  -0.749  1.00  1.09           H  
ATOM   1445  HD2 ARG B  29     -16.121   5.024  -0.145  1.00  1.11           H  
ATOM   1446  HD3 ARG B  29     -14.557   5.638   0.409  1.00  1.23           H  
ATOM   1447  HE  ARG B  29     -16.043   7.071   1.965  1.00  1.64           H  
ATOM   1448 HH11 ARG B  29     -16.837   3.828   0.895  1.00  2.37           H  
ATOM   1449 HH12 ARG B  29     -17.646   3.391   2.376  1.00  2.76           H  
ATOM   1450 HH21 ARG B  29     -17.126   6.517   3.915  1.00  2.40           H  
ATOM   1451 HH22 ARG B  29     -17.823   4.929   4.090  1.00  2.33           H  
ATOM   1452  N   GLU B  30     -12.930   8.003  -1.121  1.00  0.30           N  
ATOM   1453  CA  GLU B  30     -12.063   8.804  -0.264  1.00  0.31           C  
ATOM   1454  C   GLU B  30     -12.384   8.608   1.212  1.00  0.30           C  
ATOM   1455  O   GLU B  30     -12.221   9.509   2.030  1.00  0.36           O  
ATOM   1456  CB  GLU B  30     -12.183  10.275  -0.629  1.00  0.39           C  
ATOM   1457  CG  GLU B  30     -11.497  10.610  -1.932  1.00  0.44           C  
ATOM   1458  CD  GLU B  30     -12.258  10.123  -3.145  1.00  0.55           C  
ATOM   1459  OE1 GLU B  30     -13.229  10.796  -3.548  1.00  1.18           O  
ATOM   1460  OE2 GLU B  30     -11.895   9.065  -3.701  1.00  1.08           O  
ATOM   1461  H   GLU B  30     -13.609   8.461  -1.660  1.00  0.33           H  
ATOM   1462  HA  GLU B  30     -11.047   8.484  -0.440  1.00  0.31           H  
ATOM   1463  HB2 GLU B  30     -13.229  10.530  -0.718  1.00  0.44           H  
ATOM   1464  HB3 GLU B  30     -11.738  10.871   0.153  1.00  0.40           H  
ATOM   1465  HG2 GLU B  30     -11.383  11.679  -1.993  1.00  0.52           H  
ATOM   1466  HG3 GLU B  30     -10.520  10.143  -1.922  1.00  0.37           H  
ATOM   1467  N   GLY B  31     -12.825   7.404   1.538  1.00  0.26           N  
ATOM   1468  CA  GLY B  31     -13.041   7.019   2.907  1.00  0.26           C  
ATOM   1469  C   GLY B  31     -12.721   5.553   3.112  1.00  0.27           C  
ATOM   1470  O   GLY B  31     -13.323   4.886   3.952  1.00  0.35           O  
ATOM   1471  H   GLY B  31     -12.986   6.751   0.826  1.00  0.27           H  
ATOM   1472  HA2 GLY B  31     -12.394   7.615   3.537  1.00  0.26           H  
ATOM   1473  HA3 GLY B  31     -14.070   7.202   3.172  1.00  0.29           H  
ATOM   1474  N   ASP B  32     -11.777   5.057   2.317  1.00  0.27           N  
ATOM   1475  CA  ASP B  32     -11.300   3.679   2.427  1.00  0.29           C  
ATOM   1476  C   ASP B  32     -10.225   3.577   3.496  1.00  0.26           C  
ATOM   1477  O   ASP B  32      -9.175   4.212   3.409  1.00  0.29           O  
ATOM   1478  CB  ASP B  32     -10.754   3.198   1.085  1.00  0.35           C  
ATOM   1479  CG  ASP B  32     -10.182   1.794   1.133  1.00  0.41           C  
ATOM   1480  OD1 ASP B  32     -10.624   0.995   1.983  1.00  1.07           O  
ATOM   1481  OD2 ASP B  32      -9.303   1.489   0.305  1.00  1.29           O  
ATOM   1482  H   ASP B  32     -11.379   5.637   1.634  1.00  0.31           H  
ATOM   1483  HA  ASP B  32     -12.138   3.055   2.711  1.00  0.29           H  
ATOM   1484  HB2 ASP B  32     -11.558   3.202   0.364  1.00  0.37           H  
ATOM   1485  HB3 ASP B  32      -9.975   3.875   0.764  1.00  0.39           H  
ATOM   1486  N   PRO B  33     -10.511   2.803   4.533  1.00  0.21           N  
ATOM   1487  CA  PRO B  33      -9.625   2.606   5.669  1.00  0.24           C  
ATOM   1488  C   PRO B  33      -8.630   1.489   5.478  1.00  0.41           C  
ATOM   1489  O   PRO B  33      -8.683   0.503   6.170  1.00  1.10           O  
ATOM   1490  CB  PRO B  33     -10.560   2.181   6.793  1.00  0.19           C  
ATOM   1491  CG  PRO B  33     -11.923   2.025   6.181  1.00  0.12           C  
ATOM   1492  CD  PRO B  33     -11.746   2.057   4.686  1.00  0.20           C  
ATOM   1493  HA  PRO B  33      -9.118   3.502   5.937  1.00  0.26           H  
ATOM   1494  HB2 PRO B  33     -10.196   1.234   7.188  1.00  0.23           H  
ATOM   1495  HB3 PRO B  33     -10.554   2.928   7.571  1.00  0.22           H  
ATOM   1496  HG2 PRO B  33     -12.349   1.081   6.485  1.00  0.17           H  
ATOM   1497  HG3 PRO B  33     -12.557   2.839   6.499  1.00  0.14           H  
ATOM   1498  HD2 PRO B  33     -11.648   1.056   4.272  1.00  0.29           H  
ATOM   1499  HD3 PRO B  33     -12.569   2.578   4.223  1.00  0.25           H  
ATOM   1500  N   LEU B  34      -7.715   1.618   4.587  1.00  0.25           N  
ATOM   1501  CA  LEU B  34      -6.840   0.502   4.332  1.00  0.19           C  
ATOM   1502  C   LEU B  34      -5.954   0.198   5.535  1.00  0.19           C  
ATOM   1503  O   LEU B  34      -5.583   1.073   6.287  1.00  0.22           O  
ATOM   1504  CB  LEU B  34      -5.956   0.719   3.097  1.00  0.19           C  
ATOM   1505  CG  LEU B  34      -6.623   1.353   1.875  1.00  0.27           C  
ATOM   1506  CD1 LEU B  34      -6.612   2.872   1.982  1.00  0.32           C  
ATOM   1507  CD2 LEU B  34      -5.935   0.901   0.596  1.00  0.44           C  
ATOM   1508  H   LEU B  34      -7.663   2.426   4.065  1.00  0.74           H  
ATOM   1509  HA  LEU B  34      -7.488  -0.354   4.180  1.00  0.16           H  
ATOM   1510  HB2 LEU B  34      -5.128   1.347   3.387  1.00  0.23           H  
ATOM   1511  HB3 LEU B  34      -5.561  -0.241   2.800  1.00  0.17           H  
ATOM   1512  HG  LEU B  34      -7.654   1.031   1.832  1.00  0.47           H  
ATOM   1513 HD11 LEU B  34      -5.712   3.195   2.493  1.00  0.61           H  
ATOM   1514 HD12 LEU B  34      -7.480   3.204   2.531  1.00  0.74           H  
ATOM   1515 HD13 LEU B  34      -6.633   3.299   0.991  1.00  0.88           H  
ATOM   1516 HD21 LEU B  34      -6.429   1.345  -0.255  1.00  1.17           H  
ATOM   1517 HD22 LEU B  34      -5.985  -0.175   0.523  1.00  1.09           H  
ATOM   1518 HD23 LEU B  34      -4.900   1.213   0.616  1.00  1.14           H  
ATOM   1519  N   GLU B  35      -5.587  -1.057   5.642  1.00  0.18           N  
ATOM   1520  CA  GLU B  35      -4.763  -1.533   6.733  1.00  0.17           C  
ATOM   1521  C   GLU B  35      -3.376  -1.723   6.215  1.00  0.13           C  
ATOM   1522  O   GLU B  35      -3.176  -2.562   5.358  1.00  0.12           O  
ATOM   1523  CB  GLU B  35      -5.277  -2.849   7.316  1.00  0.20           C  
ATOM   1524  CG  GLU B  35      -4.428  -3.365   8.469  1.00  0.21           C  
ATOM   1525  CD  GLU B  35      -4.933  -4.673   9.040  1.00  0.28           C  
ATOM   1526  OE1 GLU B  35      -6.149  -4.944   8.944  1.00  1.10           O  
ATOM   1527  OE2 GLU B  35      -4.113  -5.453   9.564  1.00  1.09           O  
ATOM   1528  H   GLU B  35      -5.816  -1.627   4.880  1.00  0.17           H  
ATOM   1529  HA  GLU B  35      -4.749  -0.782   7.497  1.00  0.19           H  
ATOM   1530  HB2 GLU B  35      -6.285  -2.707   7.672  1.00  0.23           H  
ATOM   1531  HB3 GLU B  35      -5.275  -3.596   6.540  1.00  0.20           H  
ATOM   1532  HG2 GLU B  35      -3.419  -3.518   8.107  1.00  0.22           H  
ATOM   1533  HG3 GLU B  35      -4.420  -2.622   9.254  1.00  0.23           H  
ATOM   1534  N   ILE B  36      -2.442  -0.932   6.712  1.00  0.12           N  
ATOM   1535  CA  ILE B  36      -1.064  -0.996   6.284  1.00  0.11           C  
ATOM   1536  C   ILE B  36      -0.320  -2.018   7.118  1.00  0.11           C  
ATOM   1537  O   ILE B  36      -0.117  -1.825   8.320  1.00  0.14           O  
ATOM   1538  CB  ILE B  36      -0.365   0.385   6.427  1.00  0.13           C  
ATOM   1539  CG1 ILE B  36      -0.875   1.383   5.383  1.00  0.15           C  
ATOM   1540  CG2 ILE B  36       1.148   0.251   6.327  1.00  0.17           C  
ATOM   1541  CD1 ILE B  36      -2.278   1.897   5.630  1.00  0.62           C  
ATOM   1542  H   ILE B  36      -2.665  -0.290   7.420  1.00  0.14           H  
ATOM   1543  HA  ILE B  36      -1.039  -1.299   5.244  1.00  0.09           H  
ATOM   1544  HB  ILE B  36      -0.595   0.768   7.410  1.00  0.15           H  
ATOM   1545 HG12 ILE B  36      -0.214   2.236   5.363  1.00  0.56           H  
ATOM   1546 HG13 ILE B  36      -0.865   0.908   4.413  1.00  0.62           H  
ATOM   1547 HG21 ILE B  36       1.405  -0.195   5.378  1.00  0.99           H  
ATOM   1548 HG22 ILE B  36       1.509  -0.374   7.130  1.00  0.90           H  
ATOM   1549 HG23 ILE B  36       1.600   1.230   6.399  1.00  1.02           H  
ATOM   1550 HD11 ILE B  36      -2.655   2.359   4.731  1.00  1.15           H  
ATOM   1551 HD12 ILE B  36      -2.260   2.631   6.428  1.00  1.32           H  
ATOM   1552 HD13 ILE B  36      -2.919   1.073   5.911  1.00  1.17           H  
ATOM   1553  N   PHE B  37       0.035  -3.122   6.499  1.00  0.10           N  
ATOM   1554  CA  PHE B  37       0.838  -4.128   7.155  1.00  0.11           C  
ATOM   1555  C   PHE B  37       1.678  -4.870   6.132  1.00  0.10           C  
ATOM   1556  O   PHE B  37       1.164  -5.373   5.143  1.00  0.10           O  
ATOM   1557  CB  PHE B  37      -0.044  -5.076   7.983  1.00  0.12           C  
ATOM   1558  CG  PHE B  37      -0.743  -6.161   7.211  1.00  0.21           C  
ATOM   1559  CD1 PHE B  37      -1.964  -5.924   6.604  1.00  1.16           C  
ATOM   1560  CD2 PHE B  37      -0.183  -7.426   7.112  1.00  1.09           C  
ATOM   1561  CE1 PHE B  37      -2.612  -6.927   5.912  1.00  1.20           C  
ATOM   1562  CE2 PHE B  37      -0.825  -8.432   6.418  1.00  1.14           C  
ATOM   1563  CZ  PHE B  37      -2.041  -8.181   5.817  1.00  0.49           C  
ATOM   1564  H   PHE B  37      -0.232  -3.247   5.558  1.00  0.09           H  
ATOM   1565  HA  PHE B  37       1.511  -3.610   7.823  1.00  0.12           H  
ATOM   1566  HB2 PHE B  37       0.564  -5.545   8.738  1.00  0.18           H  
ATOM   1567  HB3 PHE B  37      -0.808  -4.483   8.472  1.00  0.17           H  
ATOM   1568  HD1 PHE B  37      -2.410  -4.942   6.674  1.00  2.00           H  
ATOM   1569  HD2 PHE B  37       0.771  -7.621   7.582  1.00  1.93           H  
ATOM   1570  HE1 PHE B  37      -3.565  -6.731   5.443  1.00  2.03           H  
ATOM   1571  HE2 PHE B  37      -0.376  -9.410   6.345  1.00  1.98           H  
ATOM   1572  HZ  PHE B  37      -2.548  -8.968   5.277  1.00  0.61           H  
ATOM   1573  N   VAL B  38       2.975  -4.912   6.354  1.00  0.10           N  
ATOM   1574  CA  VAL B  38       3.872  -5.565   5.413  1.00  0.10           C  
ATOM   1575  C   VAL B  38       3.863  -7.072   5.612  1.00  0.13           C  
ATOM   1576  O   VAL B  38       3.874  -7.565   6.740  1.00  0.20           O  
ATOM   1577  CB  VAL B  38       5.320  -5.003   5.498  1.00  0.13           C  
ATOM   1578  CG1 VAL B  38       5.708  -4.705   6.943  1.00  0.18           C  
ATOM   1579  CG2 VAL B  38       6.332  -5.964   4.865  1.00  0.17           C  
ATOM   1580  H   VAL B  38       3.336  -4.503   7.165  1.00  0.12           H  
ATOM   1581  HA  VAL B  38       3.485  -5.362   4.415  1.00  0.10           H  
ATOM   1582  HB  VAL B  38       5.351  -4.076   4.946  1.00  0.16           H  
ATOM   1583 HG11 VAL B  38       5.637  -5.610   7.528  1.00  0.83           H  
ATOM   1584 HG12 VAL B  38       5.041  -3.959   7.354  1.00  0.84           H  
ATOM   1585 HG13 VAL B  38       6.722  -4.335   6.973  1.00  0.85           H  
ATOM   1586 HG21 VAL B  38       6.334  -6.896   5.411  1.00  0.89           H  
ATOM   1587 HG22 VAL B  38       7.318  -5.526   4.899  1.00  0.84           H  
ATOM   1588 HG23 VAL B  38       6.060  -6.155   3.834  1.00  0.82           H  
ATOM   1589  N   ASP B  39       3.827  -7.776   4.495  1.00  0.14           N  
ATOM   1590  CA  ASP B  39       3.711  -9.224   4.482  1.00  0.19           C  
ATOM   1591  C   ASP B  39       5.039  -9.880   4.825  1.00  0.42           C  
ATOM   1592  O   ASP B  39       5.178 -10.529   5.863  1.00  1.05           O  
ATOM   1593  CB  ASP B  39       3.261  -9.686   3.095  1.00  0.26           C  
ATOM   1594  CG  ASP B  39       2.830 -11.137   3.081  1.00  0.32           C  
ATOM   1595  OD1 ASP B  39       3.705 -12.022   3.102  1.00  1.14           O  
ATOM   1596  OD2 ASP B  39       1.614 -11.399   3.045  1.00  1.13           O  
ATOM   1597  H   ASP B  39       3.881  -7.295   3.638  1.00  0.20           H  
ATOM   1598  HA  ASP B  39       2.971  -9.514   5.211  1.00  0.26           H  
ATOM   1599  HB2 ASP B  39       2.427  -9.075   2.772  1.00  0.31           H  
ATOM   1600  HB3 ASP B  39       4.083  -9.562   2.397  1.00  0.36           H  
ATOM   1601  N   ARG B  40       6.020  -9.680   3.956  1.00  0.46           N  
ATOM   1602  CA  ARG B  40       7.310 -10.333   4.106  1.00  0.54           C  
ATOM   1603  C   ARG B  40       8.442  -9.333   4.302  1.00  0.52           C  
ATOM   1604  O   ARG B  40       8.700  -8.898   5.422  1.00  0.59           O  
ATOM   1605  CB  ARG B  40       7.614 -11.253   2.920  1.00  0.65           C  
ATOM   1606  CG  ARG B  40       7.068 -10.764   1.593  1.00  0.75           C  
ATOM   1607  CD  ARG B  40       5.961 -11.679   1.095  1.00  0.77           C  
ATOM   1608  NE  ARG B  40       6.440 -13.045   0.862  1.00  1.29           N  
ATOM   1609  CZ  ARG B  40       5.737 -14.144   1.149  1.00  2.04           C  
ATOM   1610  NH1 ARG B  40       4.553 -14.049   1.736  1.00  2.59           N  
ATOM   1611  NH2 ARG B  40       6.231 -15.344   0.873  1.00  2.71           N  
ATOM   1612  H   ARG B  40       5.871  -9.070   3.207  1.00  0.89           H  
ATOM   1613  HA  ARG B  40       7.250 -10.940   4.991  1.00  0.67           H  
ATOM   1614  HB2 ARG B  40       8.686 -11.344   2.824  1.00  0.93           H  
ATOM   1615  HB3 ARG B  40       7.197 -12.228   3.120  1.00  0.94           H  
ATOM   1616  HG2 ARG B  40       6.674  -9.761   1.723  1.00  1.20           H  
ATOM   1617  HG3 ARG B  40       7.870 -10.749   0.867  1.00  1.28           H  
ATOM   1618  HD2 ARG B  40       5.174 -11.705   1.834  1.00  1.08           H  
ATOM   1619  HD3 ARG B  40       5.571 -11.281   0.170  1.00  1.29           H  
ATOM   1620  HE  ARG B  40       7.336 -13.144   0.456  1.00  1.66           H  
ATOM   1621 HH11 ARG B  40       4.172 -13.140   1.977  1.00  2.47           H  
ATOM   1622 HH12 ARG B  40       4.026 -14.880   1.957  1.00  3.37           H  
ATOM   1623 HH21 ARG B  40       7.142 -15.433   0.444  1.00  2.81           H  
ATOM   1624 HH22 ARG B  40       5.704 -16.167   1.089  1.00  3.35           H  
ATOM   1625  N   ASP B  41       9.105  -8.964   3.217  1.00  0.53           N  
ATOM   1626  CA  ASP B  41      10.284  -8.116   3.300  1.00  0.56           C  
ATOM   1627  C   ASP B  41       9.913  -6.650   3.201  1.00  0.48           C  
ATOM   1628  O   ASP B  41      10.000  -5.907   4.178  1.00  0.59           O  
ATOM   1629  CB  ASP B  41      11.278  -8.471   2.195  1.00  0.59           C  
ATOM   1630  CG  ASP B  41      12.522  -7.602   2.240  1.00  0.62           C  
ATOM   1631  OD1 ASP B  41      13.425  -7.889   3.055  1.00  1.32           O  
ATOM   1632  OD2 ASP B  41      12.604  -6.622   1.469  1.00  1.18           O  
ATOM   1633  H   ASP B  41       8.797  -9.268   2.339  1.00  0.58           H  
ATOM   1634  HA  ASP B  41      10.749  -8.290   4.255  1.00  0.66           H  
ATOM   1635  HB2 ASP B  41      11.576  -9.504   2.305  1.00  0.68           H  
ATOM   1636  HB3 ASP B  41      10.794  -8.337   1.236  1.00  0.53           H  
ATOM   1637  N   GLY B  42       9.503  -6.244   2.019  1.00  0.34           N  
ATOM   1638  CA  GLY B  42       9.174  -4.859   1.795  1.00  0.26           C  
ATOM   1639  C   GLY B  42       7.880  -4.689   1.047  1.00  0.18           C  
ATOM   1640  O   GLY B  42       7.677  -3.684   0.376  1.00  0.17           O  
ATOM   1641  H   GLY B  42       9.432  -6.894   1.282  1.00  0.36           H  
ATOM   1642  HA2 GLY B  42       9.097  -4.358   2.750  1.00  0.33           H  
ATOM   1643  HA3 GLY B  42       9.968  -4.402   1.225  1.00  0.23           H  
ATOM   1644  N   GLU B  43       7.016  -5.687   1.137  1.00  0.15           N  
ATOM   1645  CA  GLU B  43       5.702  -5.595   0.529  1.00  0.12           C  
ATOM   1646  C   GLU B  43       4.691  -5.169   1.575  1.00  0.09           C  
ATOM   1647  O   GLU B  43       4.361  -5.944   2.470  1.00  0.09           O  
ATOM   1648  CB  GLU B  43       5.268  -6.927  -0.077  1.00  0.16           C  
ATOM   1649  CG  GLU B  43       6.425  -7.828  -0.465  1.00  0.57           C  
ATOM   1650  CD  GLU B  43       6.061  -8.799  -1.565  1.00  1.17           C  
ATOM   1651  OE1 GLU B  43       5.367  -9.793  -1.281  1.00  2.07           O  
ATOM   1652  OE2 GLU B  43       6.469  -8.571  -2.723  1.00  1.65           O  
ATOM   1653  H   GLU B  43       7.271  -6.503   1.607  1.00  0.18           H  
ATOM   1654  HA  GLU B  43       5.747  -4.844  -0.247  1.00  0.13           H  
ATOM   1655  HB2 GLU B  43       4.647  -7.454   0.639  1.00  0.40           H  
ATOM   1656  HB3 GLU B  43       4.685  -6.727  -0.963  1.00  0.56           H  
ATOM   1657  HG2 GLU B  43       7.246  -7.214  -0.802  1.00  1.32           H  
ATOM   1658  HG3 GLU B  43       6.730  -8.393   0.408  1.00  0.66           H  
ATOM   1659  N   VAL B  44       4.226  -3.937   1.482  1.00  0.08           N  
ATOM   1660  CA  VAL B  44       3.226  -3.443   2.409  1.00  0.07           C  
ATOM   1661  C   VAL B  44       1.844  -3.755   1.878  1.00  0.07           C  
ATOM   1662  O   VAL B  44       1.539  -3.473   0.735  1.00  0.08           O  
ATOM   1663  CB  VAL B  44       3.313  -1.924   2.634  1.00  0.09           C  
ATOM   1664  CG1 VAL B  44       2.700  -1.562   3.977  1.00  0.10           C  
ATOM   1665  CG2 VAL B  44       4.749  -1.427   2.532  1.00  0.13           C  
ATOM   1666  H   VAL B  44       4.562  -3.347   0.765  1.00  0.09           H  
ATOM   1667  HA  VAL B  44       3.365  -3.941   3.357  1.00  0.07           H  
ATOM   1668  HB  VAL B  44       2.722  -1.442   1.862  1.00  0.08           H  
ATOM   1669 HG11 VAL B  44       1.651  -1.821   3.975  1.00  1.02           H  
ATOM   1670 HG12 VAL B  44       2.808  -0.502   4.150  1.00  1.00           H  
ATOM   1671 HG13 VAL B  44       3.202  -2.109   4.763  1.00  0.99           H  
ATOM   1672 HG21 VAL B  44       4.771  -0.356   2.671  1.00  0.99           H  
ATOM   1673 HG22 VAL B  44       5.148  -1.672   1.557  1.00  0.98           H  
ATOM   1674 HG23 VAL B  44       5.350  -1.901   3.294  1.00  0.91           H  
ATOM   1675  N   ILE B  45       1.013  -4.316   2.713  1.00  0.07           N  
ATOM   1676  CA  ILE B  45      -0.319  -4.699   2.308  1.00  0.08           C  
ATOM   1677  C   ILE B  45      -1.293  -3.718   2.921  1.00  0.09           C  
ATOM   1678  O   ILE B  45      -1.278  -3.527   4.125  1.00  0.11           O  
ATOM   1679  CB  ILE B  45      -0.669  -6.130   2.766  1.00  0.10           C  
ATOM   1680  CG1 ILE B  45       0.103  -7.172   1.940  1.00  0.10           C  
ATOM   1681  CG2 ILE B  45      -2.174  -6.374   2.655  1.00  0.12           C  
ATOM   1682  CD1 ILE B  45       1.607  -7.074   2.018  1.00  0.09           C  
ATOM   1683  H   ILE B  45       1.273  -4.424   3.650  1.00  0.07           H  
ATOM   1684  HA  ILE B  45      -0.380  -4.656   1.221  1.00  0.08           H  
ATOM   1685  HB  ILE B  45      -0.393  -6.217   3.807  1.00  0.10           H  
ATOM   1686 HG12 ILE B  45      -0.168  -8.157   2.275  1.00  0.13           H  
ATOM   1687 HG13 ILE B  45      -0.171  -7.059   0.902  1.00  0.11           H  
ATOM   1688 HG21 ILE B  45      -2.501  -6.154   1.649  1.00  0.95           H  
ATOM   1689 HG22 ILE B  45      -2.700  -5.734   3.353  1.00  0.92           H  
ATOM   1690 HG23 ILE B  45      -2.394  -7.408   2.884  1.00  0.94           H  
ATOM   1691 HD11 ILE B  45       2.052  -7.905   1.488  1.00  0.93           H  
ATOM   1692 HD12 ILE B  45       1.919  -7.097   3.052  1.00  0.96           H  
ATOM   1693 HD13 ILE B  45       1.929  -6.147   1.563  1.00  0.96           H  
ATOM   1694  N   LEU B  46      -2.059  -3.050   2.080  1.00  0.09           N  
ATOM   1695  CA  LEU B  46      -3.077  -2.106   2.525  1.00  0.10           C  
ATOM   1696  C   LEU B  46      -4.457  -2.656   2.217  1.00  0.11           C  
ATOM   1697  O   LEU B  46      -4.797  -2.835   1.056  1.00  0.11           O  
ATOM   1698  CB  LEU B  46      -2.889  -0.792   1.776  1.00  0.11           C  
ATOM   1699  CG  LEU B  46      -1.462  -0.546   1.319  1.00  0.10           C  
ATOM   1700  CD1 LEU B  46      -1.437   0.511   0.231  1.00  0.15           C  
ATOM   1701  CD2 LEU B  46      -0.593  -0.135   2.493  1.00  0.13           C  
ATOM   1702  H   LEU B  46      -1.907  -3.168   1.120  1.00  0.09           H  
ATOM   1703  HA  LEU B  46      -2.971  -1.943   3.586  1.00  0.11           H  
ATOM   1704  HB2 LEU B  46      -3.534  -0.790   0.906  1.00  0.12           H  
ATOM   1705  HB3 LEU B  46      -3.182   0.020   2.423  1.00  0.13           H  
ATOM   1706  HG  LEU B  46      -1.063  -1.468   0.915  1.00  0.13           H  
ATOM   1707 HD11 LEU B  46      -2.053   0.190  -0.597  1.00  0.99           H  
ATOM   1708 HD12 LEU B  46      -0.421   0.651  -0.110  1.00  0.96           H  
ATOM   1709 HD13 LEU B  46      -1.817   1.442   0.624  1.00  1.05           H  
ATOM   1710 HD21 LEU B  46       0.425   0.001   2.160  1.00  0.89           H  
ATOM   1711 HD22 LEU B  46      -0.626  -0.903   3.253  1.00  0.84           H  
ATOM   1712 HD23 LEU B  46      -0.963   0.793   2.907  1.00  0.83           H  
ATOM   1713  N   LYS B  47      -5.255  -2.923   3.235  1.00  0.12           N  
ATOM   1714  CA  LYS B  47      -6.582  -3.481   2.989  1.00  0.16           C  
ATOM   1715  C   LYS B  47      -7.702  -2.746   3.741  1.00  0.14           C  
ATOM   1716  O   LYS B  47      -7.560  -2.409   4.898  1.00  0.14           O  
ATOM   1717  CB  LYS B  47      -6.556  -4.988   3.258  1.00  0.22           C  
ATOM   1718  CG  LYS B  47      -7.698  -5.526   4.089  1.00  0.24           C  
ATOM   1719  CD  LYS B  47      -7.386  -5.439   5.568  1.00  0.40           C  
ATOM   1720  CE  LYS B  47      -6.044  -6.086   5.891  1.00  0.52           C  
ATOM   1721  NZ  LYS B  47      -6.097  -6.886   7.144  1.00  0.95           N  
ATOM   1722  H   LYS B  47      -4.936  -2.774   4.157  1.00  0.12           H  
ATOM   1723  HA  LYS B  47      -6.772  -3.344   1.934  1.00  0.19           H  
ATOM   1724  HB2 LYS B  47      -6.570  -5.503   2.311  1.00  0.43           H  
ATOM   1725  HB3 LYS B  47      -5.633  -5.225   3.765  1.00  0.37           H  
ATOM   1726  HG2 LYS B  47      -8.585  -4.948   3.882  1.00  0.35           H  
ATOM   1727  HG3 LYS B  47      -7.867  -6.560   3.826  1.00  0.31           H  
ATOM   1728  HD2 LYS B  47      -7.350  -4.391   5.855  1.00  0.41           H  
ATOM   1729  HD3 LYS B  47      -8.169  -5.951   6.113  1.00  0.57           H  
ATOM   1730  HE2 LYS B  47      -5.758  -6.728   5.070  1.00  0.80           H  
ATOM   1731  HE3 LYS B  47      -5.304  -5.301   6.005  1.00  0.51           H  
ATOM   1732  HZ1 LYS B  47      -6.296  -6.261   7.960  1.00  1.34           H  
ATOM   1733  HZ2 LYS B  47      -5.183  -7.365   7.307  1.00  1.33           H  
ATOM   1734  HZ3 LYS B  47      -6.842  -7.607   7.080  1.00  1.39           H  
ATOM   1735  N   LYS B  48      -8.825  -2.586   3.043  1.00  0.17           N  
ATOM   1736  CA  LYS B  48      -9.975  -1.715   3.403  1.00  0.17           C  
ATOM   1737  C   LYS B  48     -10.394  -1.612   4.889  1.00  0.13           C  
ATOM   1738  O   LYS B  48     -11.175  -0.731   5.218  1.00  0.16           O  
ATOM   1739  CB  LYS B  48     -11.178  -2.196   2.623  1.00  0.22           C  
ATOM   1740  CG  LYS B  48     -11.292  -3.710   2.632  1.00  0.24           C  
ATOM   1741  CD  LYS B  48     -11.675  -4.254   1.272  1.00  0.35           C  
ATOM   1742  CE  LYS B  48     -13.142  -4.028   0.955  1.00  0.43           C  
ATOM   1743  NZ  LYS B  48     -13.532  -4.687  -0.319  1.00  0.64           N  
ATOM   1744  H   LYS B  48      -8.893  -3.077   2.199  1.00  0.21           H  
ATOM   1745  HA  LYS B  48      -9.745  -0.725   3.045  1.00  0.20           H  
ATOM   1746  HB2 LYS B  48     -12.067  -1.774   3.072  1.00  0.27           H  
ATOM   1747  HB3 LYS B  48     -11.097  -1.855   1.607  1.00  0.26           H  
ATOM   1748  HG2 LYS B  48     -10.338  -4.130   2.916  1.00  0.27           H  
ATOM   1749  HG3 LYS B  48     -12.042  -3.999   3.354  1.00  0.29           H  
ATOM   1750  HD2 LYS B  48     -11.079  -3.749   0.524  1.00  0.40           H  
ATOM   1751  HD3 LYS B  48     -11.467  -5.315   1.246  1.00  0.40           H  
ATOM   1752  HE2 LYS B  48     -13.739  -4.430   1.760  1.00  0.46           H  
ATOM   1753  HE3 LYS B  48     -13.321  -2.965   0.871  1.00  0.44           H  
ATOM   1754  HZ1 LYS B  48     -14.573  -4.732  -0.398  1.00  1.11           H  
ATOM   1755  HZ2 LYS B  48     -13.146  -5.659  -0.360  1.00  0.98           H  
ATOM   1756  HZ3 LYS B  48     -13.162  -4.151  -1.125  1.00  1.19           H  
ATOM   1757  N   TYR B  49      -9.963  -2.528   5.750  1.00  0.13           N  
ATOM   1758  CA  TYR B  49     -10.250  -2.469   7.206  1.00  0.15           C  
ATOM   1759  C   TYR B  49     -11.706  -2.791   7.548  1.00  0.18           C  
ATOM   1760  O   TYR B  49     -11.977  -3.601   8.431  1.00  0.25           O  
ATOM   1761  CB  TYR B  49      -9.950  -1.108   7.808  1.00  0.19           C  
ATOM   1762  CG  TYR B  49     -10.372  -0.959   9.259  1.00  0.31           C  
ATOM   1763  CD1 TYR B  49      -9.860  -1.792  10.249  1.00  1.14           C  
ATOM   1764  CD2 TYR B  49     -11.283   0.019   9.633  1.00  1.18           C  
ATOM   1765  CE1 TYR B  49     -10.248  -1.652  11.569  1.00  1.19           C  
ATOM   1766  CE2 TYR B  49     -11.675   0.166  10.949  1.00  1.26           C  
ATOM   1767  CZ  TYR B  49     -11.155  -0.671  11.914  1.00  0.62           C  
ATOM   1768  OH  TYR B  49     -11.544  -0.524  13.228  1.00  0.79           O  
ATOM   1769  H   TYR B  49      -9.429  -3.267   5.407  1.00  0.16           H  
ATOM   1770  HA  TYR B  49      -9.597  -3.175   7.675  1.00  0.19           H  
ATOM   1771  HB2 TYR B  49      -8.890  -0.907   7.741  1.00  0.18           H  
ATOM   1772  HB3 TYR B  49     -10.481  -0.369   7.235  1.00  0.25           H  
ATOM   1773  HD1 TYR B  49      -9.149  -2.558   9.976  1.00  1.97           H  
ATOM   1774  HD2 TYR B  49     -11.690   0.675   8.877  1.00  2.00           H  
ATOM   1775  HE1 TYR B  49      -9.840  -2.307  12.324  1.00  2.00           H  
ATOM   1776  HE2 TYR B  49     -12.386   0.933  11.218  1.00  2.10           H  
ATOM   1777  HH  TYR B  49     -12.508  -0.401  13.261  1.00  1.29           H  
ATOM   1778  N   SER B  50     -12.630  -2.107   6.876  1.00  0.20           N  
ATOM   1779  CA  SER B  50     -14.052  -2.178   7.190  1.00  0.28           C  
ATOM   1780  C   SER B  50     -14.558  -3.632   7.256  1.00  0.29           C  
ATOM   1781  O   SER B  50     -15.184  -4.015   8.244  1.00  0.35           O  
ATOM   1782  CB  SER B  50     -14.849  -1.305   6.201  1.00  0.39           C  
ATOM   1783  OG  SER B  50     -14.240  -1.285   4.918  1.00  1.22           O  
ATOM   1784  H   SER B  50     -12.337  -1.527   6.137  1.00  0.22           H  
ATOM   1785  HA  SER B  50     -14.169  -1.751   8.176  1.00  0.32           H  
ATOM   1786  HB2 SER B  50     -15.850  -1.694   6.102  1.00  0.84           H  
ATOM   1787  HB3 SER B  50     -14.892  -0.290   6.574  1.00  0.86           H  
ATOM   1788  HG  SER B  50     -13.605  -0.561   4.876  1.00  1.77           H  
ATOM   1789  N   PRO B  51     -14.303  -4.472   6.229  1.00  0.34           N  
ATOM   1790  CA  PRO B  51     -14.514  -5.913   6.325  1.00  0.43           C  
ATOM   1791  C   PRO B  51     -13.235  -6.641   6.696  1.00  0.45           C  
ATOM   1792  O   PRO B  51     -13.121  -7.856   6.525  1.00  0.56           O  
ATOM   1793  CB  PRO B  51     -14.874  -6.270   4.907  1.00  0.52           C  
ATOM   1794  CG  PRO B  51     -13.980  -5.393   4.099  1.00  0.47           C  
ATOM   1795  CD  PRO B  51     -13.863  -4.104   4.869  1.00  0.41           C  
ATOM   1796  HA  PRO B  51     -15.316  -6.177   6.998  1.00  0.45           H  
ATOM   1797  HB2 PRO B  51     -14.668  -7.315   4.745  1.00  0.60           H  
ATOM   1798  HB3 PRO B  51     -15.914  -6.055   4.726  1.00  0.57           H  
ATOM   1799  HG2 PRO B  51     -13.003  -5.850   3.998  1.00  0.47           H  
ATOM   1800  HG3 PRO B  51     -14.415  -5.212   3.128  1.00  0.52           H  
ATOM   1801  HD2 PRO B  51     -12.840  -3.760   4.875  1.00  0.42           H  
ATOM   1802  HD3 PRO B  51     -14.512  -3.354   4.444  1.00  0.46           H  
ATOM   1803  N   ILE B  52     -12.275  -5.880   7.191  1.00  0.37           N  
ATOM   1804  CA  ILE B  52     -10.933  -6.376   7.407  1.00  0.45           C  
ATOM   1805  C   ILE B  52     -10.440  -6.987   6.104  1.00  0.57           C  
ATOM   1806  O   ILE B  52     -10.561  -6.364   5.048  1.00  0.57           O  
ATOM   1807  CB  ILE B  52     -10.897  -7.388   8.572  1.00  0.60           C  
ATOM   1808  CG1 ILE B  52     -11.889  -6.948   9.646  1.00  0.50           C  
ATOM   1809  CG2 ILE B  52      -9.493  -7.479   9.165  1.00  0.73           C  
ATOM   1810  CD1 ILE B  52     -11.934  -7.861  10.853  1.00  0.70           C  
ATOM   1811  H   ILE B  52     -12.486  -4.954   7.437  1.00  0.31           H  
ATOM   1812  HA  ILE B  52     -10.297  -5.544   7.655  1.00  0.38           H  
ATOM   1813  HB  ILE B  52     -11.189  -8.355   8.200  1.00  0.74           H  
ATOM   1814 HG12 ILE B  52     -11.626  -5.958   9.986  1.00  0.40           H  
ATOM   1815 HG13 ILE B  52     -12.882  -6.923   9.206  1.00  0.45           H  
ATOM   1816 HG21 ILE B  52      -9.463  -8.271   9.899  1.00  1.11           H  
ATOM   1817 HG22 ILE B  52      -9.245  -6.541   9.641  1.00  1.05           H  
ATOM   1818 HG23 ILE B  52      -8.777  -7.682   8.383  1.00  1.02           H  
ATOM   1819 HD11 ILE B  52     -10.956  -7.904  11.310  1.00  1.07           H  
ATOM   1820 HD12 ILE B  52     -12.232  -8.852  10.546  1.00  1.39           H  
ATOM   1821 HD13 ILE B  52     -12.647  -7.476  11.566  1.00  1.24           H  
ATOM   1822  N   SER B  53      -9.914  -8.182   6.155  1.00  0.78           N  
ATOM   1823  CA  SER B  53      -9.474  -8.839   4.948  1.00  0.95           C  
ATOM   1824  C   SER B  53     -10.332 -10.058   4.638  1.00  1.16           C  
ATOM   1825  O   SER B  53      -9.945 -10.922   3.848  1.00  1.86           O  
ATOM   1826  CB  SER B  53      -8.005  -9.220   5.075  1.00  1.08           C  
ATOM   1827  OG  SER B  53      -7.656  -9.452   6.432  1.00  1.48           O  
ATOM   1828  H   SER B  53      -9.799  -8.625   7.015  1.00  0.86           H  
ATOM   1829  HA  SER B  53      -9.585  -8.124   4.155  1.00  0.96           H  
ATOM   1830  HB2 SER B  53      -7.818 -10.119   4.506  1.00  1.34           H  
ATOM   1831  HB3 SER B  53      -7.392  -8.415   4.693  1.00  1.52           H  
ATOM   1832  HG  SER B  53      -6.734  -9.755   6.472  1.00  2.04           H  
ATOM   1833  N   GLU B  54     -11.518 -10.088   5.229  1.00  1.07           N  
ATOM   1834  CA  GLU B  54     -12.416 -11.237   5.113  1.00  1.27           C  
ATOM   1835  C   GLU B  54     -13.689 -11.010   5.920  1.00  1.46           C  
ATOM   1836  O   GLU B  54     -14.797 -11.071   5.382  1.00  2.29           O  
ATOM   1837  CB  GLU B  54     -11.716 -12.507   5.609  1.00  1.47           C  
ATOM   1838  CG  GLU B  54     -12.540 -13.772   5.458  1.00  1.75           C  
ATOM   1839  CD  GLU B  54     -11.766 -15.004   5.867  1.00  2.00           C  
ATOM   1840  OE1 GLU B  54     -10.833 -15.391   5.129  1.00  2.62           O  
ATOM   1841  OE2 GLU B  54     -12.084 -15.592   6.923  1.00  2.41           O  
ATOM   1842  H   GLU B  54     -11.808  -9.300   5.737  1.00  1.34           H  
ATOM   1843  HA  GLU B  54     -12.676 -11.357   4.073  1.00  1.38           H  
ATOM   1844  HB2 GLU B  54     -10.799 -12.636   5.053  1.00  1.72           H  
ATOM   1845  HB3 GLU B  54     -11.476 -12.383   6.654  1.00  1.97           H  
ATOM   1846  HG2 GLU B  54     -13.420 -13.693   6.080  1.00  2.30           H  
ATOM   1847  HG3 GLU B  54     -12.837 -13.876   4.425  1.00  2.15           H  
ATOM   1848  N   LEU B  55     -13.501 -10.739   7.210  1.00  1.27           N  
ATOM   1849  CA  LEU B  55     -14.597 -10.579   8.162  1.00  1.44           C  
ATOM   1850  C   LEU B  55     -15.285 -11.925   8.370  1.00  2.03           C  
ATOM   1851  O   LEU B  55     -16.400 -12.122   7.840  1.00  2.28           O  
ATOM   1852  CB  LEU B  55     -15.609  -9.517   7.693  1.00  1.59           C  
ATOM   1853  CG  LEU B  55     -16.225  -8.645   8.799  1.00  1.50           C  
ATOM   1854  CD1 LEU B  55     -16.936  -9.491   9.844  1.00  2.31           C  
ATOM   1855  CD2 LEU B  55     -15.154  -7.791   9.451  1.00  0.94           C  
ATOM   1856  OXT LEU B  55     -14.683 -12.792   9.038  1.00  2.64           O  
ATOM   1857  H   LEU B  55     -12.584 -10.657   7.540  1.00  1.56           H  
ATOM   1858  HA  LEU B  55     -14.169 -10.263   9.103  1.00  1.34           H  
ATOM   1859  HB2 LEU B  55     -15.110  -8.865   6.990  1.00  1.77           H  
ATOM   1860  HB3 LEU B  55     -16.412 -10.021   7.177  1.00  2.17           H  
ATOM   1861  HG  LEU B  55     -16.955  -7.983   8.357  1.00  1.92           H  
ATOM   1862 HD11 LEU B  55     -17.317  -8.850  10.624  1.00  2.69           H  
ATOM   1863 HD12 LEU B  55     -16.239 -10.199  10.270  1.00  2.59           H  
ATOM   1864 HD13 LEU B  55     -17.754 -10.023   9.383  1.00  2.87           H  
ATOM   1865 HD21 LEU B  55     -14.383  -8.430   9.859  1.00  1.10           H  
ATOM   1866 HD22 LEU B  55     -15.594  -7.204  10.243  1.00  1.41           H  
ATOM   1867 HD23 LEU B  55     -14.718  -7.133   8.713  1.00  1.41           H  
TER    1868      LEU B  55                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1       4.925 -13.382  10.487  1.00  3.96           N  
ATOM      2  CA  MET A   1       6.307 -12.910  10.249  1.00  3.42           C  
ATOM      3  C   MET A   1       6.418 -11.408  10.497  1.00  2.72           C  
ATOM      4  O   MET A   1       7.162 -10.969  11.371  1.00  3.29           O  
ATOM      5  CB  MET A   1       6.735 -13.229   8.812  1.00  3.67           C  
ATOM      6  CG  MET A   1       8.124 -12.722   8.460  1.00  4.16           C  
ATOM      7  SD  MET A   1       8.555 -13.013   6.734  1.00  4.95           S  
ATOM      8  CE  MET A   1      10.152 -12.203   6.652  1.00  5.91           C  
ATOM      9  H1  MET A   1       4.871 -14.416  10.368  1.00  4.44           H  
ATOM     10  H2  MET A   1       4.271 -12.931   9.812  1.00  4.33           H  
ATOM     11  H3  MET A   1       4.627 -13.138  11.457  1.00  3.97           H  
ATOM     12  HA  MET A   1       6.964 -13.425  10.935  1.00  3.87           H  
ATOM     13  HB2 MET A   1       6.718 -14.300   8.672  1.00  4.10           H  
ATOM     14  HB3 MET A   1       6.028 -12.777   8.131  1.00  3.65           H  
ATOM     15  HG2 MET A   1       8.162 -11.661   8.649  1.00  4.21           H  
ATOM     16  HG3 MET A   1       8.846 -13.224   9.087  1.00  4.46           H  
ATOM     17  HE1 MET A   1      10.037 -11.153   6.876  1.00  6.33           H  
ATOM     18  HE2 MET A   1      10.561 -12.317   5.658  1.00  6.09           H  
ATOM     19  HE3 MET A   1      10.822 -12.654   7.369  1.00  6.22           H  
ATOM     20  N   LYS A   2       5.662 -10.622   9.740  1.00  1.76           N  
ATOM     21  CA  LYS A   2       5.777  -9.170   9.794  1.00  1.11           C  
ATOM     22  C   LYS A   2       4.535  -8.524  10.386  1.00  0.77           C  
ATOM     23  O   LYS A   2       4.203  -8.736  11.550  1.00  0.80           O  
ATOM     24  CB  LYS A   2       6.050  -8.615   8.392  1.00  0.64           C  
ATOM     25  CG  LYS A   2       7.436  -8.938   7.866  1.00  0.98           C  
ATOM     26  CD  LYS A   2       8.519  -8.410   8.792  1.00  1.79           C  
ATOM     27  CE  LYS A   2       8.405  -6.906   8.975  1.00  2.66           C  
ATOM     28  NZ  LYS A   2       9.476  -6.372   9.858  1.00  3.71           N  
ATOM     29  H   LYS A   2       5.000 -11.029   9.132  1.00  1.82           H  
ATOM     30  HA  LYS A   2       6.610  -8.926  10.422  1.00  1.49           H  
ATOM     31  HB2 LYS A   2       5.326  -9.034   7.709  1.00  1.02           H  
ATOM     32  HB3 LYS A   2       5.934  -7.538   8.406  1.00  1.02           H  
ATOM     33  HG2 LYS A   2       7.539 -10.009   7.783  1.00  1.49           H  
ATOM     34  HG3 LYS A   2       7.555  -8.485   6.891  1.00  1.20           H  
ATOM     35  HD2 LYS A   2       8.420  -8.888   9.754  1.00  1.99           H  
ATOM     36  HD3 LYS A   2       9.485  -8.641   8.368  1.00  2.25           H  
ATOM     37  HE2 LYS A   2       8.475  -6.432   8.008  1.00  2.87           H  
ATOM     38  HE3 LYS A   2       7.439  -6.684   9.416  1.00  2.86           H  
ATOM     39  HZ1 LYS A   2       9.459  -5.336   9.858  1.00  4.15           H  
ATOM     40  HZ2 LYS A   2      10.414  -6.694   9.523  1.00  3.94           H  
ATOM     41  HZ3 LYS A   2       9.339  -6.712  10.836  1.00  4.17           H  
ATOM     42  N   ALA A   3       3.884  -7.726   9.554  1.00  0.50           N  
ATOM     43  CA  ALA A   3       2.655  -7.013   9.894  1.00  0.32           C  
ATOM     44  C   ALA A   3       2.894  -5.851  10.851  1.00  0.37           C  
ATOM     45  O   ALA A   3       3.747  -5.904  11.738  1.00  0.72           O  
ATOM     46  CB  ALA A   3       1.594  -7.960  10.442  1.00  0.44           C  
ATOM     47  H   ALA A   3       4.252  -7.613   8.655  1.00  0.49           H  
ATOM     48  HA  ALA A   3       2.277  -6.600   8.971  1.00  0.29           H  
ATOM     49  HB1 ALA A   3       1.928  -8.366  11.385  1.00  1.05           H  
ATOM     50  HB2 ALA A   3       1.430  -8.764   9.740  1.00  1.03           H  
ATOM     51  HB3 ALA A   3       0.671  -7.418  10.592  1.00  1.13           H  
ATOM     52  N   THR A   4       2.139  -4.785  10.630  1.00  0.23           N  
ATOM     53  CA  THR A   4       2.208  -3.589  11.448  1.00  0.26           C  
ATOM     54  C   THR A   4       0.813  -3.156  11.876  1.00  0.27           C  
ATOM     55  O   THR A   4       0.547  -2.982  13.065  1.00  0.41           O  
ATOM     56  CB  THR A   4       2.898  -2.449  10.692  1.00  0.26           C  
ATOM     57  OG1 THR A   4       2.336  -2.339   9.384  1.00  0.23           O  
ATOM     58  CG2 THR A   4       4.392  -2.698  10.574  1.00  0.27           C  
ATOM     59  H   THR A   4       1.505  -4.806   9.888  1.00  0.39           H  
ATOM     60  HA  THR A   4       2.780  -3.811  12.324  1.00  0.30           H  
ATOM     61  HB  THR A   4       2.736  -1.528  11.233  1.00  0.30           H  
ATOM     62  HG1 THR A   4       3.035  -2.257   8.739  1.00  0.68           H  
ATOM     63 HG21 THR A   4       4.558  -3.596   9.994  1.00  1.09           H  
ATOM     64 HG22 THR A   4       4.816  -2.822  11.559  1.00  1.02           H  
ATOM     65 HG23 THR A   4       4.859  -1.860  10.081  1.00  0.95           H  
ATOM     66  N   GLY A   5      -0.066  -2.969  10.902  1.00  0.21           N  
ATOM     67  CA  GLY A   5      -1.453  -2.698  11.209  1.00  0.24           C  
ATOM     68  C   GLY A   5      -1.709  -1.234  11.478  1.00  0.25           C  
ATOM     69  O   GLY A   5      -2.221  -0.859  12.533  1.00  0.32           O  
ATOM     70  H   GLY A   5       0.234  -2.985   9.969  1.00  0.26           H  
ATOM     71  HA2 GLY A   5      -2.074  -3.010  10.374  1.00  0.23           H  
ATOM     72  HA3 GLY A   5      -1.723  -3.268  12.085  1.00  0.26           H  
ATOM     73  N   ILE A   6      -1.312  -0.399  10.539  1.00  0.21           N  
ATOM     74  CA  ILE A   6      -1.662   1.007  10.582  1.00  0.22           C  
ATOM     75  C   ILE A   6      -2.683   1.308   9.492  1.00  0.19           C  
ATOM     76  O   ILE A   6      -2.369   1.269   8.311  1.00  0.17           O  
ATOM     77  CB  ILE A   6      -0.412   1.924  10.442  1.00  0.23           C  
ATOM     78  CG1 ILE A   6      -0.823   3.361  10.102  1.00  0.26           C  
ATOM     79  CG2 ILE A   6       0.557   1.387   9.400  1.00  0.20           C  
ATOM     80  CD1 ILE A   6      -1.680   4.022  11.161  1.00  0.31           C  
ATOM     81  H   ILE A   6      -0.759  -0.734   9.798  1.00  0.18           H  
ATOM     82  HA  ILE A   6      -2.117   1.202  11.543  1.00  0.25           H  
ATOM     83  HB  ILE A   6       0.102   1.926  11.391  1.00  0.26           H  
ATOM     84 HG12 ILE A   6       0.065   3.962   9.972  1.00  0.30           H  
ATOM     85 HG13 ILE A   6      -1.384   3.353   9.178  1.00  0.24           H  
ATOM     86 HG21 ILE A   6       0.061   1.329   8.443  1.00  1.04           H  
ATOM     87 HG22 ILE A   6       0.892   0.404   9.692  1.00  0.97           H  
ATOM     88 HG23 ILE A   6       1.407   2.050   9.324  1.00  1.03           H  
ATOM     89 HD11 ILE A   6      -2.015   4.985  10.802  1.00  1.09           H  
ATOM     90 HD12 ILE A   6      -1.100   4.149  12.062  1.00  1.05           H  
ATOM     91 HD13 ILE A   6      -2.537   3.396  11.368  1.00  1.05           H  
ATOM     92  N   VAL A   7      -3.918   1.565   9.893  1.00  0.24           N  
ATOM     93  CA  VAL A   7      -4.979   1.854   8.940  1.00  0.22           C  
ATOM     94  C   VAL A   7      -4.961   3.320   8.519  1.00  0.23           C  
ATOM     95  O   VAL A   7      -4.813   4.217   9.353  1.00  0.28           O  
ATOM     96  CB  VAL A   7      -6.369   1.463   9.488  1.00  0.23           C  
ATOM     97  CG1 VAL A   7      -7.479   2.088   8.651  1.00  0.24           C  
ATOM     98  CG2 VAL A   7      -6.503  -0.050   9.503  1.00  0.23           C  
ATOM     99  H   VAL A   7      -4.117   1.567  10.858  1.00  0.30           H  
ATOM    100  HA  VAL A   7      -4.798   1.251   8.061  1.00  0.20           H  
ATOM    101  HB  VAL A   7      -6.456   1.818  10.501  1.00  0.25           H  
ATOM    102 HG11 VAL A   7      -8.439   1.840   9.078  1.00  1.02           H  
ATOM    103 HG12 VAL A   7      -7.424   1.708   7.641  1.00  0.91           H  
ATOM    104 HG13 VAL A   7      -7.357   3.164   8.635  1.00  1.13           H  
ATOM    105 HG21 VAL A   7      -7.490  -0.322   9.851  1.00  0.91           H  
ATOM    106 HG22 VAL A   7      -5.760  -0.471  10.164  1.00  0.93           H  
ATOM    107 HG23 VAL A   7      -6.356  -0.436   8.503  1.00  0.98           H  
ATOM    108  N   ARG A   8      -5.117   3.555   7.221  1.00  0.22           N  
ATOM    109  CA  ARG A   8      -5.061   4.871   6.624  1.00  0.25           C  
ATOM    110  C   ARG A   8      -6.305   5.042   5.747  1.00  0.23           C  
ATOM    111  O   ARG A   8      -6.473   4.307   4.776  1.00  0.26           O  
ATOM    112  CB  ARG A   8      -3.773   4.958   5.769  1.00  0.26           C  
ATOM    113  CG  ARG A   8      -3.830   5.880   4.543  1.00  0.27           C  
ATOM    114  CD  ARG A   8      -4.176   7.306   4.906  1.00  0.31           C  
ATOM    115  NE  ARG A   8      -4.007   8.237   3.794  1.00  1.12           N  
ATOM    116  CZ  ARG A   8      -3.847   9.553   3.953  1.00  1.16           C  
ATOM    117  NH1 ARG A   8      -3.803  10.080   5.171  1.00  0.64           N  
ATOM    118  NH2 ARG A   8      -3.749  10.349   2.894  1.00  1.99           N  
ATOM    119  H   ARG A   8      -5.319   2.825   6.594  1.00  0.20           H  
ATOM    120  HA  ARG A   8      -5.040   5.614   7.409  1.00  0.28           H  
ATOM    121  HB2 ARG A   8      -2.961   5.285   6.397  1.00  0.30           H  
ATOM    122  HB3 ARG A   8      -3.542   3.962   5.417  1.00  0.26           H  
ATOM    123  HG2 ARG A   8      -2.868   5.874   4.055  1.00  0.29           H  
ATOM    124  HG3 ARG A   8      -4.581   5.505   3.862  1.00  0.27           H  
ATOM    125  HD2 ARG A   8      -5.211   7.323   5.205  1.00  0.51           H  
ATOM    126  HD3 ARG A   8      -3.548   7.620   5.722  1.00  0.79           H  
ATOM    127  HE  ARG A   8      -4.043   7.868   2.876  1.00  1.74           H  
ATOM    128 HH11 ARG A   8      -3.887   9.495   5.978  1.00  0.71           H  
ATOM    129 HH12 ARG A   8      -3.688  11.076   5.284  1.00  0.80           H  
ATOM    130 HH21 ARG A   8      -3.799   9.967   1.969  1.00  2.61           H  
ATOM    131 HH22 ARG A   8      -3.638  11.343   3.021  1.00  2.04           H  
ATOM    132  N   ARG A   9      -7.196   5.962   6.095  1.00  0.19           N  
ATOM    133  CA  ARG A   9      -8.331   6.252   5.229  1.00  0.18           C  
ATOM    134  C   ARG A   9      -7.865   7.196   4.148  1.00  0.20           C  
ATOM    135  O   ARG A   9      -7.704   8.382   4.428  1.00  0.22           O  
ATOM    136  CB  ARG A   9      -9.487   6.900   5.988  1.00  0.19           C  
ATOM    137  CG  ARG A   9     -10.810   6.779   5.263  1.00  0.28           C  
ATOM    138  CD  ARG A   9     -11.714   5.755   5.924  1.00  0.62           C  
ATOM    139  NE  ARG A   9     -12.404   6.296   7.093  1.00  1.45           N  
ATOM    140  CZ  ARG A   9     -13.311   5.624   7.798  1.00  1.80           C  
ATOM    141  NH1 ARG A   9     -13.621   4.378   7.471  1.00  1.59           N  
ATOM    142  NH2 ARG A   9     -13.916   6.198   8.829  1.00  2.80           N  
ATOM    143  H   ARG A   9      -7.081   6.464   6.929  1.00  0.19           H  
ATOM    144  HA  ARG A   9      -8.668   5.332   4.775  1.00  0.18           H  
ATOM    145  HB2 ARG A   9      -9.584   6.429   6.953  1.00  0.20           H  
ATOM    146  HB3 ARG A   9      -9.274   7.952   6.115  1.00  0.22           H  
ATOM    147  HG2 ARG A   9     -11.305   7.739   5.269  1.00  0.50           H  
ATOM    148  HG3 ARG A   9     -10.621   6.474   4.243  1.00  0.35           H  
ATOM    149  HD2 ARG A   9     -12.449   5.426   5.205  1.00  1.19           H  
ATOM    150  HD3 ARG A   9     -11.112   4.910   6.231  1.00  1.08           H  
ATOM    151  HE  ARG A   9     -12.192   7.226   7.353  1.00  2.09           H  
ATOM    152 HH11 ARG A   9     -13.177   3.937   6.694  1.00  1.54           H  
ATOM    153 HH12 ARG A   9     -14.311   3.874   8.008  1.00  1.99           H  
ATOM    154 HH21 ARG A   9     -13.689   7.143   9.083  1.00  3.41           H  
ATOM    155 HH22 ARG A   9     -14.605   5.690   9.354  1.00  3.07           H  
ATOM    156  N   ILE A  10      -7.661   6.641   2.943  1.00  0.21           N  
ATOM    157  CA  ILE A  10      -7.131   7.358   1.762  1.00  0.24           C  
ATOM    158  C   ILE A  10      -7.144   8.885   1.891  1.00  0.29           C  
ATOM    159  O   ILE A  10      -6.323   9.428   2.615  1.00  0.33           O  
ATOM    160  CB  ILE A  10      -7.848   6.916   0.454  1.00  0.22           C  
ATOM    161  CG1 ILE A  10      -9.320   6.514   0.702  1.00  0.21           C  
ATOM    162  CG2 ILE A  10      -7.079   5.760  -0.155  1.00  0.21           C  
ATOM    163  CD1 ILE A  10     -10.076   7.458   1.604  1.00  0.22           C  
ATOM    164  H   ILE A  10      -7.889   5.689   2.835  1.00  0.21           H  
ATOM    165  HA  ILE A  10      -6.101   7.056   1.667  1.00  0.26           H  
ATOM    166  HB  ILE A  10      -7.816   7.734  -0.246  1.00  0.25           H  
ATOM    167 HG12 ILE A  10      -9.853   6.476  -0.245  1.00  0.23           H  
ATOM    168 HG13 ILE A  10      -9.347   5.536   1.157  1.00  0.20           H  
ATOM    169 HG21 ILE A  10      -7.630   5.358  -0.991  1.00  0.96           H  
ATOM    170 HG22 ILE A  10      -6.937   4.993   0.594  1.00  0.95           H  
ATOM    171 HG23 ILE A  10      -6.117   6.114  -0.493  1.00  1.01           H  
ATOM    172 HD11 ILE A  10      -9.477   7.670   2.482  1.00  0.96           H  
ATOM    173 HD12 ILE A  10     -11.003   6.996   1.909  1.00  1.04           H  
ATOM    174 HD13 ILE A  10     -10.288   8.376   1.080  1.00  1.07           H  
ATOM    175  N   ASP A  11      -8.055   9.557   1.185  1.00  0.30           N  
ATOM    176  CA  ASP A  11      -8.251  11.002   1.285  1.00  0.36           C  
ATOM    177  C   ASP A  11      -8.946  11.465   0.026  1.00  0.36           C  
ATOM    178  O   ASP A  11      -9.396  10.640  -0.757  1.00  0.36           O  
ATOM    179  CB  ASP A  11      -6.930  11.783   1.477  1.00  0.37           C  
ATOM    180  CG  ASP A  11      -6.065  11.882   0.230  1.00  0.34           C  
ATOM    181  OD1 ASP A  11      -5.415  10.886  -0.150  1.00  1.13           O  
ATOM    182  OD2 ASP A  11      -6.009  12.976  -0.361  1.00  1.12           O  
ATOM    183  H   ASP A  11      -8.618   9.066   0.561  1.00  0.29           H  
ATOM    184  HA  ASP A  11      -8.902  11.180   2.131  1.00  0.41           H  
ATOM    185  HB2 ASP A  11      -7.163  12.786   1.800  1.00  0.42           H  
ATOM    186  HB3 ASP A  11      -6.356  11.293   2.249  1.00  0.43           H  
ATOM    187  N   ASP A  12      -9.016  12.771  -0.179  1.00  0.41           N  
ATOM    188  CA  ASP A  12      -9.689  13.328  -1.347  1.00  0.43           C  
ATOM    189  C   ASP A  12      -8.894  13.055  -2.621  1.00  0.37           C  
ATOM    190  O   ASP A  12      -9.363  13.317  -3.728  1.00  0.50           O  
ATOM    191  CB  ASP A  12      -9.912  14.829  -1.166  1.00  0.54           C  
ATOM    192  CG  ASP A  12     -10.943  15.136  -0.098  1.00  1.38           C  
ATOM    193  OD1 ASP A  12     -10.678  14.867   1.094  1.00  1.98           O  
ATOM    194  OD2 ASP A  12     -12.026  15.652  -0.442  1.00  2.26           O  
ATOM    195  H   ASP A  12      -8.599  13.379   0.467  1.00  0.46           H  
ATOM    196  HA  ASP A  12     -10.650  12.842  -1.432  1.00  0.45           H  
ATOM    197  HB2 ASP A  12      -8.979  15.294  -0.881  1.00  1.00           H  
ATOM    198  HB3 ASP A  12     -10.250  15.253  -2.101  1.00  1.19           H  
ATOM    199  N   LEU A  13      -7.681  12.547  -2.457  1.00  0.32           N  
ATOM    200  CA  LEU A  13      -6.859  12.145  -3.582  1.00  0.29           C  
ATOM    201  C   LEU A  13      -6.782  10.619  -3.647  1.00  0.24           C  
ATOM    202  O   LEU A  13      -7.213  10.014  -4.630  1.00  0.26           O  
ATOM    203  CB  LEU A  13      -5.459  12.757  -3.458  1.00  0.32           C  
ATOM    204  CG  LEU A  13      -4.629  12.820  -4.748  1.00  0.40           C  
ATOM    205  CD1 LEU A  13      -4.244  11.429  -5.228  1.00  0.36           C  
ATOM    206  CD2 LEU A  13      -5.388  13.571  -5.830  1.00  0.53           C  
ATOM    207  H   LEU A  13      -7.324  12.446  -1.545  1.00  0.40           H  
ATOM    208  HA  LEU A  13      -7.325  12.511  -4.482  1.00  0.33           H  
ATOM    209  HB2 LEU A  13      -5.565  13.763  -3.080  1.00  0.38           H  
ATOM    210  HB3 LEU A  13      -4.906  12.179  -2.733  1.00  0.28           H  
ATOM    211  HG  LEU A  13      -3.718  13.362  -4.549  1.00  0.44           H  
ATOM    212 HD11 LEU A  13      -3.743  11.501  -6.182  1.00  1.06           H  
ATOM    213 HD12 LEU A  13      -5.134  10.822  -5.328  1.00  0.98           H  
ATOM    214 HD13 LEU A  13      -3.580  10.974  -4.507  1.00  1.04           H  
ATOM    215 HD21 LEU A  13      -5.646  14.555  -5.469  1.00  1.08           H  
ATOM    216 HD22 LEU A  13      -6.291  13.031  -6.077  1.00  1.23           H  
ATOM    217 HD23 LEU A  13      -4.769  13.661  -6.710  1.00  1.08           H  
ATOM    218  N   GLY A  14      -6.225  10.002  -2.607  1.00  0.21           N  
ATOM    219  CA  GLY A  14      -6.125   8.561  -2.578  1.00  0.19           C  
ATOM    220  C   GLY A  14      -4.761   8.064  -2.140  1.00  0.19           C  
ATOM    221  O   GLY A  14      -4.390   6.934  -2.433  1.00  0.22           O  
ATOM    222  H   GLY A  14      -5.890  10.527  -1.848  1.00  0.25           H  
ATOM    223  HA2 GLY A  14      -6.866   8.172  -1.897  1.00  0.20           H  
ATOM    224  HA3 GLY A  14      -6.328   8.185  -3.572  1.00  0.21           H  
ATOM    225  N   ARG A  15      -4.005   8.887  -1.426  1.00  0.19           N  
ATOM    226  CA  ARG A  15      -2.682   8.459  -0.981  1.00  0.20           C  
ATOM    227  C   ARG A  15      -2.784   7.601   0.257  1.00  0.17           C  
ATOM    228  O   ARG A  15      -3.683   7.769   1.083  1.00  0.17           O  
ATOM    229  CB  ARG A  15      -1.760   9.621  -0.637  1.00  0.25           C  
ATOM    230  CG  ARG A  15      -1.657  10.693  -1.682  1.00  0.25           C  
ATOM    231  CD  ARG A  15      -2.414  11.909  -1.215  1.00  0.29           C  
ATOM    232  NE  ARG A  15      -1.988  13.120  -1.915  1.00  0.40           N  
ATOM    233  CZ  ARG A  15      -2.653  14.276  -1.900  1.00  0.54           C  
ATOM    234  NH1 ARG A  15      -3.803  14.388  -1.244  1.00  0.67           N  
ATOM    235  NH2 ARG A  15      -2.166  15.319  -2.559  1.00  0.69           N  
ATOM    236  H   ARG A  15      -4.347   9.774  -1.176  1.00  0.20           H  
ATOM    237  HA  ARG A  15      -2.237   7.881  -1.774  1.00  0.23           H  
ATOM    238  HB2 ARG A  15      -2.118  10.083   0.271  1.00  0.30           H  
ATOM    239  HB3 ARG A  15      -0.768   9.230  -0.460  1.00  0.33           H  
ATOM    240  HG2 ARG A  15      -0.616  10.949  -1.826  1.00  0.28           H  
ATOM    241  HG3 ARG A  15      -2.086  10.338  -2.608  1.00  0.31           H  
ATOM    242  HD2 ARG A  15      -3.467  11.741  -1.389  1.00  0.34           H  
ATOM    243  HD3 ARG A  15      -2.234  12.021  -0.151  1.00  0.33           H  
ATOM    244  HE  ARG A  15      -1.139  13.069  -2.425  1.00  0.52           H  
ATOM    245 HH11 ARG A  15      -4.191  13.597  -0.754  1.00  0.65           H  
ATOM    246 HH12 ARG A  15      -4.292  15.262  -1.229  1.00  0.88           H  
ATOM    247 HH21 ARG A  15      -1.299  15.242  -3.061  1.00  0.73           H  
ATOM    248 HH22 ARG A  15      -2.667  16.195  -2.567  1.00  0.84           H  
ATOM    249  N   VAL A  16      -1.836   6.704   0.395  1.00  0.18           N  
ATOM    250  CA  VAL A  16      -1.654   5.974   1.615  1.00  0.20           C  
ATOM    251  C   VAL A  16      -0.375   6.462   2.252  1.00  0.19           C  
ATOM    252  O   VAL A  16       0.719   6.090   1.837  1.00  0.21           O  
ATOM    253  CB  VAL A  16      -1.589   4.457   1.365  1.00  0.29           C  
ATOM    254  CG1 VAL A  16      -1.243   3.720   2.642  1.00  1.11           C  
ATOM    255  CG2 VAL A  16      -2.909   3.963   0.799  1.00  1.24           C  
ATOM    256  H   VAL A  16      -1.228   6.526  -0.362  1.00  0.20           H  
ATOM    257  HA  VAL A  16      -2.486   6.190   2.277  1.00  0.23           H  
ATOM    258  HB  VAL A  16      -0.813   4.263   0.639  1.00  1.18           H  
ATOM    259 HG11 VAL A  16      -0.265   4.030   2.981  1.00  1.73           H  
ATOM    260 HG12 VAL A  16      -1.239   2.656   2.454  1.00  1.76           H  
ATOM    261 HG13 VAL A  16      -1.976   3.950   3.400  1.00  1.65           H  
ATOM    262 HG21 VAL A  16      -3.095   4.440  -0.151  1.00  1.66           H  
ATOM    263 HG22 VAL A  16      -3.709   4.205   1.485  1.00  1.99           H  
ATOM    264 HG23 VAL A  16      -2.866   2.891   0.661  1.00  1.73           H  
ATOM    265  N   VAL A  17      -0.523   7.352   3.211  1.00  0.20           N  
ATOM    266  CA  VAL A  17       0.616   7.965   3.850  1.00  0.21           C  
ATOM    267  C   VAL A  17       1.374   6.919   4.653  1.00  0.21           C  
ATOM    268  O   VAL A  17       0.941   6.522   5.734  1.00  0.26           O  
ATOM    269  CB  VAL A  17       0.189   9.123   4.769  1.00  0.25           C  
ATOM    270  CG1 VAL A  17       1.402   9.782   5.405  1.00  0.28           C  
ATOM    271  CG2 VAL A  17      -0.648  10.134   3.994  1.00  0.27           C  
ATOM    272  H   VAL A  17      -1.423   7.565   3.519  1.00  0.23           H  
ATOM    273  HA  VAL A  17       1.259   8.357   3.070  1.00  0.20           H  
ATOM    274  HB  VAL A  17      -0.423   8.717   5.560  1.00  0.28           H  
ATOM    275 HG11 VAL A  17       1.081  10.591   6.043  1.00  0.95           H  
ATOM    276 HG12 VAL A  17       2.051  10.167   4.631  1.00  1.06           H  
ATOM    277 HG13 VAL A  17       1.939   9.049   5.994  1.00  0.85           H  
ATOM    278 HG21 VAL A  17      -0.787  11.024   4.590  1.00  0.77           H  
ATOM    279 HG22 VAL A  17      -1.617   9.698   3.776  1.00  0.71           H  
ATOM    280 HG23 VAL A  17      -0.153  10.391   3.065  1.00  0.76           H  
ATOM    281  N   ILE A  18       2.475   6.445   4.095  1.00  0.20           N  
ATOM    282  CA  ILE A  18       3.268   5.412   4.728  1.00  0.22           C  
ATOM    283  C   ILE A  18       4.385   6.025   5.561  1.00  0.20           C  
ATOM    284  O   ILE A  18       5.298   6.661   5.030  1.00  0.21           O  
ATOM    285  CB  ILE A  18       3.844   4.416   3.685  1.00  0.26           C  
ATOM    286  CG1 ILE A  18       2.744   3.449   3.230  1.00  0.42           C  
ATOM    287  CG2 ILE A  18       5.030   3.649   4.259  1.00  0.25           C  
ATOM    288  CD1 ILE A  18       3.249   2.314   2.364  1.00  0.77           C  
ATOM    289  H   ILE A  18       2.774   6.807   3.233  1.00  0.22           H  
ATOM    290  HA  ILE A  18       2.614   4.860   5.389  1.00  0.27           H  
ATOM    291  HB  ILE A  18       4.188   4.983   2.820  1.00  0.28           H  
ATOM    292 HG12 ILE A  18       2.272   3.015   4.099  1.00  1.20           H  
ATOM    293 HG13 ILE A  18       2.006   3.997   2.662  1.00  0.99           H  
ATOM    294 HG21 ILE A  18       5.823   4.343   4.504  1.00  0.95           H  
ATOM    295 HG22 ILE A  18       5.386   2.937   3.530  1.00  1.01           H  
ATOM    296 HG23 ILE A  18       4.722   3.128   5.153  1.00  1.06           H  
ATOM    297 HD11 ILE A  18       3.705   2.718   1.473  1.00  1.32           H  
ATOM    298 HD12 ILE A  18       2.423   1.676   2.088  1.00  1.56           H  
ATOM    299 HD13 ILE A  18       3.980   1.740   2.915  1.00  1.33           H  
ATOM    300  N   PRO A  19       4.285   5.883   6.892  1.00  0.23           N  
ATOM    301  CA  PRO A  19       5.334   6.300   7.815  1.00  0.26           C  
ATOM    302  C   PRO A  19       6.706   5.771   7.429  1.00  0.24           C  
ATOM    303  O   PRO A  19       6.841   4.701   6.829  1.00  0.23           O  
ATOM    304  CB  PRO A  19       4.901   5.686   9.132  1.00  0.29           C  
ATOM    305  CG  PRO A  19       3.422   5.670   9.045  1.00  0.32           C  
ATOM    306  CD  PRO A  19       3.116   5.345   7.609  1.00  0.29           C  
ATOM    307  HA  PRO A  19       5.366   7.373   7.916  1.00  0.28           H  
ATOM    308  HB2 PRO A  19       5.307   4.689   9.213  1.00  0.28           H  
ATOM    309  HB3 PRO A  19       5.252   6.298   9.950  1.00  0.34           H  
ATOM    310  HG2 PRO A  19       3.019   4.912   9.701  1.00  0.34           H  
ATOM    311  HG3 PRO A  19       3.034   6.642   9.298  1.00  0.35           H  
ATOM    312  HD2 PRO A  19       3.032   4.276   7.469  1.00  0.29           H  
ATOM    313  HD3 PRO A  19       2.210   5.845   7.292  1.00  0.33           H  
ATOM    314  N   LYS A  20       7.729   6.502   7.818  1.00  0.27           N  
ATOM    315  CA  LYS A  20       9.094   6.120   7.517  1.00  0.28           C  
ATOM    316  C   LYS A  20       9.487   4.856   8.258  1.00  0.25           C  
ATOM    317  O   LYS A  20      10.489   4.258   7.937  1.00  0.26           O  
ATOM    318  CB  LYS A  20      10.092   7.240   7.829  1.00  0.35           C  
ATOM    319  CG  LYS A  20       9.716   8.124   9.011  1.00  0.40           C  
ATOM    320  CD  LYS A  20       8.684   9.163   8.604  1.00  0.55           C  
ATOM    321  CE  LYS A  20       9.239  10.081   7.519  1.00  0.77           C  
ATOM    322  NZ  LYS A  20       8.224  11.032   7.000  1.00  1.57           N  
ATOM    323  H   LYS A  20       7.563   7.319   8.333  1.00  0.31           H  
ATOM    324  HA  LYS A  20       9.139   5.913   6.459  1.00  0.28           H  
ATOM    325  HB2 LYS A  20      11.052   6.794   8.037  1.00  0.36           H  
ATOM    326  HB3 LYS A  20      10.184   7.868   6.955  1.00  0.47           H  
ATOM    327  HG2 LYS A  20       9.307   7.507   9.797  1.00  0.40           H  
ATOM    328  HG3 LYS A  20      10.603   8.628   9.368  1.00  0.44           H  
ATOM    329  HD2 LYS A  20       7.807   8.648   8.228  1.00  0.55           H  
ATOM    330  HD3 LYS A  20       8.416   9.753   9.468  1.00  0.65           H  
ATOM    331  HE2 LYS A  20      10.062  10.643   7.930  1.00  1.09           H  
ATOM    332  HE3 LYS A  20       9.597   9.471   6.702  1.00  1.36           H  
ATOM    333  HZ1 LYS A  20       8.693  11.791   6.460  1.00  1.97           H  
ATOM    334  HZ2 LYS A  20       7.693  11.460   7.788  1.00  2.08           H  
ATOM    335  HZ3 LYS A  20       7.556  10.540   6.370  1.00  2.13           H  
ATOM    336  N   GLU A  21       8.703   4.457   9.251  1.00  0.24           N  
ATOM    337  CA  GLU A  21       9.010   3.259  10.031  1.00  0.24           C  
ATOM    338  C   GLU A  21       8.995   1.993   9.160  1.00  0.22           C  
ATOM    339  O   GLU A  21       9.702   1.017   9.445  1.00  0.23           O  
ATOM    340  CB  GLU A  21       8.033   3.111  11.198  1.00  0.27           C  
ATOM    341  CG  GLU A  21       6.596   2.899  10.777  1.00  0.35           C  
ATOM    342  CD  GLU A  21       5.659   2.829  11.961  1.00  0.73           C  
ATOM    343  OE1 GLU A  21       5.731   1.841  12.723  1.00  1.32           O  
ATOM    344  OE2 GLU A  21       4.856   3.764  12.146  1.00  1.30           O  
ATOM    345  H   GLU A  21       7.905   4.982   9.472  1.00  0.27           H  
ATOM    346  HA  GLU A  21      10.001   3.382  10.431  1.00  0.25           H  
ATOM    347  HB2 GLU A  21       8.335   2.266  11.798  1.00  0.33           H  
ATOM    348  HB3 GLU A  21       8.079   4.003  11.805  1.00  0.35           H  
ATOM    349  HG2 GLU A  21       6.296   3.718  10.143  1.00  0.32           H  
ATOM    350  HG3 GLU A  21       6.529   1.973  10.226  1.00  0.58           H  
ATOM    351  N   ILE A  22       8.250   2.026   8.061  1.00  0.23           N  
ATOM    352  CA  ILE A  22       8.143   0.853   7.210  1.00  0.25           C  
ATOM    353  C   ILE A  22       9.297   0.873   6.226  1.00  0.24           C  
ATOM    354  O   ILE A  22      10.012  -0.109   6.070  1.00  0.25           O  
ATOM    355  CB  ILE A  22       6.797   0.786   6.448  1.00  0.29           C  
ATOM    356  CG1 ILE A  22       5.623   0.808   7.429  1.00  0.27           C  
ATOM    357  CG2 ILE A  22       6.734  -0.466   5.585  1.00  0.35           C  
ATOM    358  CD1 ILE A  22       5.093   2.193   7.720  1.00  0.25           C  
ATOM    359  H   ILE A  22       7.865   2.871   7.751  1.00  0.23           H  
ATOM    360  HA  ILE A  22       8.232  -0.025   7.837  1.00  0.26           H  
ATOM    361  HB  ILE A  22       6.734   1.644   5.799  1.00  0.31           H  
ATOM    362 HG12 ILE A  22       4.813   0.220   7.031  1.00  0.29           H  
ATOM    363 HG13 ILE A  22       5.950   0.380   8.365  1.00  0.25           H  
ATOM    364 HG21 ILE A  22       7.551  -0.456   4.878  1.00  1.03           H  
ATOM    365 HG22 ILE A  22       5.796  -0.487   5.049  1.00  1.08           H  
ATOM    366 HG23 ILE A  22       6.810  -1.341   6.213  1.00  1.04           H  
ATOM    367 HD11 ILE A  22       4.269   2.126   8.417  1.00  0.86           H  
ATOM    368 HD12 ILE A  22       4.753   2.648   6.803  1.00  0.88           H  
ATOM    369 HD13 ILE A  22       5.880   2.795   8.152  1.00  0.91           H  
ATOM    370  N   ARG A  23       9.502   2.037   5.619  1.00  0.23           N  
ATOM    371  CA  ARG A  23      10.640   2.282   4.738  1.00  0.22           C  
ATOM    372  C   ARG A  23      11.931   2.110   5.533  1.00  0.23           C  
ATOM    373  O   ARG A  23      12.982   1.771   4.994  1.00  0.24           O  
ATOM    374  CB  ARG A  23      10.483   3.691   4.114  1.00  0.24           C  
ATOM    375  CG  ARG A  23      11.728   4.573   4.081  1.00  0.48           C  
ATOM    376  CD  ARG A  23      12.074   5.117   5.454  1.00  0.39           C  
ATOM    377  NE  ARG A  23      12.468   6.525   5.441  1.00  0.82           N  
ATOM    378  CZ  ARG A  23      13.305   7.067   6.325  1.00  0.96           C  
ATOM    379  NH1 ARG A  23      13.947   6.296   7.198  1.00  1.34           N  
ATOM    380  NH2 ARG A  23      13.518   8.374   6.318  1.00  1.50           N  
ATOM    381  H   ARG A  23       8.872   2.766   5.780  1.00  0.25           H  
ATOM    382  HA  ARG A  23      10.627   1.546   3.951  1.00  0.23           H  
ATOM    383  HB2 ARG A  23      10.146   3.572   3.098  1.00  0.49           H  
ATOM    384  HB3 ARG A  23       9.717   4.219   4.667  1.00  0.42           H  
ATOM    385  HG2 ARG A  23      12.558   3.984   3.724  1.00  0.96           H  
ATOM    386  HG3 ARG A  23      11.557   5.398   3.411  1.00  0.98           H  
ATOM    387  HD2 ARG A  23      11.214   5.005   6.094  1.00  0.87           H  
ATOM    388  HD3 ARG A  23      12.888   4.530   5.848  1.00  0.86           H  
ATOM    389  HE  ARG A  23      12.042   7.118   4.765  1.00  1.45           H  
ATOM    390 HH11 ARG A  23      13.809   5.305   7.192  1.00  1.60           H  
ATOM    391 HH12 ARG A  23      14.574   6.704   7.877  1.00  1.75           H  
ATOM    392 HH21 ARG A  23      13.048   8.963   5.638  1.00  2.02           H  
ATOM    393 HH22 ARG A  23      14.128   8.793   6.998  1.00  1.62           H  
ATOM    394  N   ARG A  24      11.821   2.348   6.828  1.00  0.24           N  
ATOM    395  CA  ARG A  24      12.910   2.137   7.758  1.00  0.27           C  
ATOM    396  C   ARG A  24      13.276   0.670   7.824  1.00  0.29           C  
ATOM    397  O   ARG A  24      14.443   0.317   7.676  1.00  0.32           O  
ATOM    398  CB  ARG A  24      12.536   2.628   9.148  1.00  0.31           C  
ATOM    399  CG  ARG A  24      13.632   2.434  10.175  1.00  0.39           C  
ATOM    400  CD  ARG A  24      13.119   2.670  11.586  1.00  0.45           C  
ATOM    401  NE  ARG A  24      12.353   1.524  12.084  1.00  1.39           N  
ATOM    402  CZ  ARG A  24      11.200   1.624  12.747  1.00  1.90           C  
ATOM    403  NH1 ARG A  24      10.680   2.813  13.011  1.00  1.52           N  
ATOM    404  NH2 ARG A  24      10.573   0.527  13.152  1.00  2.96           N  
ATOM    405  H   ARG A  24      10.993   2.741   7.161  1.00  0.23           H  
ATOM    406  HA  ARG A  24      13.756   2.703   7.405  1.00  0.28           H  
ATOM    407  HB2 ARG A  24      12.313   3.680   9.088  1.00  0.37           H  
ATOM    408  HB3 ARG A  24      11.656   2.098   9.483  1.00  0.41           H  
ATOM    409  HG2 ARG A  24      13.997   1.422  10.095  1.00  0.58           H  
ATOM    410  HG3 ARG A  24      14.430   3.129   9.965  1.00  0.52           H  
ATOM    411  HD2 ARG A  24      13.961   2.842  12.241  1.00  1.11           H  
ATOM    412  HD3 ARG A  24      12.479   3.542  11.581  1.00  0.71           H  
ATOM    413  HE  ARG A  24      12.730   0.624  11.916  1.00  1.88           H  
ATOM    414 HH11 ARG A  24      11.148   3.652  12.715  1.00  1.03           H  
ATOM    415 HH12 ARG A  24       9.806   2.886  13.509  1.00  1.99           H  
ATOM    416 HH21 ARG A  24      10.962  -0.377  12.964  1.00  3.40           H  
ATOM    417 HH22 ARG A  24       9.698   0.600  13.653  1.00  3.38           H  
ATOM    418  N   THR A  25      12.290  -0.195   8.060  1.00  0.29           N  
ATOM    419  CA  THR A  25      12.518  -1.628   8.020  1.00  0.31           C  
ATOM    420  C   THR A  25      12.919  -2.081   6.612  1.00  0.30           C  
ATOM    421  O   THR A  25      13.640  -3.067   6.440  1.00  0.33           O  
ATOM    422  CB  THR A  25      11.239  -2.365   8.467  1.00  0.34           C  
ATOM    423  OG1 THR A  25      10.767  -1.809   9.704  1.00  0.36           O  
ATOM    424  CG2 THR A  25      11.500  -3.853   8.647  1.00  0.40           C  
ATOM    425  H   THR A  25      11.381   0.089   8.321  1.00  0.28           H  
ATOM    426  HA  THR A  25      13.312  -1.865   8.713  1.00  0.35           H  
ATOM    427  HB  THR A  25      10.477  -2.231   7.709  1.00  0.32           H  
ATOM    428  HG1 THR A  25      10.269  -1.004   9.530  1.00  0.73           H  
ATOM    429 HG21 THR A  25      12.251  -3.996   9.411  1.00  0.96           H  
ATOM    430 HG22 THR A  25      11.850  -4.272   7.716  1.00  0.90           H  
ATOM    431 HG23 THR A  25      10.586  -4.344   8.944  1.00  1.15           H  
ATOM    432  N   LEU A  26      12.454  -1.338   5.610  1.00  0.27           N  
ATOM    433  CA  LEU A  26      12.875  -1.546   4.227  1.00  0.28           C  
ATOM    434  C   LEU A  26      14.368  -1.256   4.085  1.00  0.31           C  
ATOM    435  O   LEU A  26      15.012  -1.712   3.140  1.00  0.36           O  
ATOM    436  CB  LEU A  26      12.082  -0.628   3.282  1.00  0.25           C  
ATOM    437  CG  LEU A  26      10.905  -1.275   2.544  1.00  0.26           C  
ATOM    438  CD1 LEU A  26      11.379  -2.462   1.737  1.00  0.32           C  
ATOM    439  CD2 LEU A  26       9.813  -1.702   3.507  1.00  0.26           C  
ATOM    440  H   LEU A  26      11.793  -0.639   5.805  1.00  0.27           H  
ATOM    441  HA  LEU A  26      12.686  -2.577   3.966  1.00  0.32           H  
ATOM    442  HB2 LEU A  26      11.698   0.200   3.868  1.00  0.25           H  
ATOM    443  HB3 LEU A  26      12.766  -0.232   2.542  1.00  0.25           H  
ATOM    444  HG  LEU A  26      10.484  -0.555   1.853  1.00  0.27           H  
ATOM    445 HD11 LEU A  26      10.541  -2.900   1.216  1.00  1.04           H  
ATOM    446 HD12 LEU A  26      11.815  -3.196   2.399  1.00  1.00           H  
ATOM    447 HD13 LEU A  26      12.118  -2.137   1.020  1.00  1.16           H  
ATOM    448 HD21 LEU A  26       9.426  -0.834   4.019  1.00  1.02           H  
ATOM    449 HD22 LEU A  26      10.220  -2.395   4.229  1.00  1.09           H  
ATOM    450 HD23 LEU A  26       9.016  -2.180   2.957  1.00  0.94           H  
ATOM    451  N   ARG A  27      14.892  -0.501   5.056  1.00  0.32           N  
ATOM    452  CA  ARG A  27      16.287  -0.062   5.090  1.00  0.40           C  
ATOM    453  C   ARG A  27      16.529   0.995   4.022  1.00  0.39           C  
ATOM    454  O   ARG A  27      17.658   1.236   3.599  1.00  0.46           O  
ATOM    455  CB  ARG A  27      17.255  -1.233   4.908  1.00  0.51           C  
ATOM    456  CG  ARG A  27      18.430  -1.189   5.869  1.00  0.78           C  
ATOM    457  CD  ARG A  27      17.977  -1.464   7.294  1.00  0.90           C  
ATOM    458  NE  ARG A  27      18.979  -1.067   8.282  1.00  1.76           N  
ATOM    459  CZ  ARG A  27      19.235  -1.748   9.400  1.00  2.28           C  
ATOM    460  NH1 ARG A  27      18.651  -2.923   9.609  1.00  2.36           N  
ATOM    461  NH2 ARG A  27      20.100  -1.271  10.292  1.00  3.20           N  
ATOM    462  H   ARG A  27      14.305  -0.224   5.789  1.00  0.30           H  
ATOM    463  HA  ARG A  27      16.460   0.386   6.057  1.00  0.44           H  
ATOM    464  HB2 ARG A  27      16.720  -2.159   5.064  1.00  0.59           H  
ATOM    465  HB3 ARG A  27      17.636  -1.211   3.899  1.00  0.77           H  
ATOM    466  HG2 ARG A  27      19.151  -1.936   5.579  1.00  1.16           H  
ATOM    467  HG3 ARG A  27      18.882  -0.209   5.827  1.00  1.23           H  
ATOM    468  HD2 ARG A  27      17.062  -0.918   7.479  1.00  1.27           H  
ATOM    469  HD3 ARG A  27      17.785  -2.523   7.394  1.00  1.28           H  
ATOM    470  HE  ARG A  27      19.466  -0.220   8.114  1.00  2.33           H  
ATOM    471 HH11 ARG A  27      18.019  -3.302   8.925  1.00  2.24           H  
ATOM    472 HH12 ARG A  27      18.837  -3.440  10.450  1.00  2.93           H  
ATOM    473 HH21 ARG A  27      20.567  -0.396  10.128  1.00  3.68           H  
ATOM    474 HH22 ARG A  27      20.286  -1.780  11.143  1.00  3.61           H  
ATOM    475  N   ILE A  28      15.450   1.637   3.613  1.00  0.33           N  
ATOM    476  CA  ILE A  28      15.491   2.638   2.561  1.00  0.33           C  
ATOM    477  C   ILE A  28      14.973   3.970   3.115  1.00  0.31           C  
ATOM    478  O   ILE A  28      14.845   4.117   4.330  1.00  0.34           O  
ATOM    479  CB  ILE A  28      14.669   2.149   1.341  1.00  0.36           C  
ATOM    480  CG1 ILE A  28      14.907   0.644   1.158  1.00  0.44           C  
ATOM    481  CG2 ILE A  28      15.081   2.884   0.067  1.00  0.38           C  
ATOM    482  CD1 ILE A  28      14.117   0.009   0.040  1.00  0.48           C  
ATOM    483  H   ILE A  28      14.586   1.426   4.034  1.00  0.30           H  
ATOM    484  HA  ILE A  28      16.518   2.764   2.254  1.00  0.39           H  
ATOM    485  HB  ILE A  28      13.618   2.331   1.536  1.00  0.34           H  
ATOM    486 HG12 ILE A  28      15.953   0.478   0.952  1.00  0.47           H  
ATOM    487 HG13 ILE A  28      14.646   0.136   2.076  1.00  0.46           H  
ATOM    488 HG21 ILE A  28      14.701   2.351  -0.792  1.00  1.07           H  
ATOM    489 HG22 ILE A  28      16.158   2.937   0.010  1.00  0.99           H  
ATOM    490 HG23 ILE A  28      14.671   3.881   0.074  1.00  1.03           H  
ATOM    491 HD11 ILE A  28      13.065   0.044   0.281  1.00  1.01           H  
ATOM    492 HD12 ILE A  28      14.428  -1.017  -0.083  1.00  1.07           H  
ATOM    493 HD13 ILE A  28      14.293   0.553  -0.879  1.00  1.10           H  
ATOM    494  N   ARG A  29      14.692   4.937   2.252  1.00  0.32           N  
ATOM    495  CA  ARG A  29      14.311   6.274   2.698  1.00  0.32           C  
ATOM    496  C   ARG A  29      13.299   6.921   1.759  1.00  0.30           C  
ATOM    497  O   ARG A  29      12.585   6.233   1.030  1.00  0.28           O  
ATOM    498  CB  ARG A  29      15.569   7.144   2.838  1.00  0.40           C  
ATOM    499  CG  ARG A  29      16.521   7.056   1.652  1.00  0.58           C  
ATOM    500  CD  ARG A  29      15.916   7.655   0.398  1.00  0.64           C  
ATOM    501  NE  ARG A  29      16.781   7.485  -0.767  1.00  0.92           N  
ATOM    502  CZ  ARG A  29      16.882   8.368  -1.761  1.00  1.58           C  
ATOM    503  NH1 ARG A  29      16.159   9.482  -1.743  1.00  2.40           N  
ATOM    504  NH2 ARG A  29      17.701   8.135  -2.777  1.00  1.98           N  
ATOM    505  H   ARG A  29      14.737   4.748   1.298  1.00  0.40           H  
ATOM    506  HA  ARG A  29      13.850   6.181   3.659  1.00  0.35           H  
ATOM    507  HB2 ARG A  29      15.268   8.175   2.953  1.00  0.46           H  
ATOM    508  HB3 ARG A  29      16.105   6.836   3.723  1.00  0.59           H  
ATOM    509  HG2 ARG A  29      17.430   7.589   1.891  1.00  1.23           H  
ATOM    510  HG3 ARG A  29      16.749   6.017   1.467  1.00  1.06           H  
ATOM    511  HD2 ARG A  29      14.961   7.169   0.212  1.00  1.06           H  
ATOM    512  HD3 ARG A  29      15.749   8.710   0.564  1.00  1.30           H  
ATOM    513  HE  ARG A  29      17.327   6.659  -0.803  1.00  1.35           H  
ATOM    514 HH11 ARG A  29      15.534   9.666  -0.987  1.00  2.57           H  
ATOM    515 HH12 ARG A  29      16.246  10.156  -2.496  1.00  3.07           H  
ATOM    516 HH21 ARG A  29      18.249   7.294  -2.805  1.00  2.15           H  
ATOM    517 HH22 ARG A  29      17.778   8.798  -3.525  1.00  2.47           H  
ATOM    518  N   GLU A  30      13.261   8.250   1.784  1.00  0.34           N  
ATOM    519  CA  GLU A  30      12.345   9.046   0.967  1.00  0.36           C  
ATOM    520  C   GLU A  30      12.752   9.051  -0.504  1.00  0.35           C  
ATOM    521  O   GLU A  30      12.852  10.093  -1.154  1.00  0.44           O  
ATOM    522  CB  GLU A  30      12.275  10.461   1.520  1.00  0.45           C  
ATOM    523  CG  GLU A  30      11.354  10.564   2.718  1.00  0.50           C  
ATOM    524  CD  GLU A  30      11.852   9.808   3.936  1.00  0.62           C  
ATOM    525  OE1 GLU A  30      11.527   8.611   4.073  1.00  1.08           O  
ATOM    526  OE2 GLU A  30      12.581  10.400   4.757  1.00  1.23           O  
ATOM    527  H   GLU A  30      13.868   8.721   2.393  1.00  0.37           H  
ATOM    528  HA  GLU A  30      11.365   8.594   1.047  1.00  0.34           H  
ATOM    529  HB2 GLU A  30      13.265  10.773   1.820  1.00  0.52           H  
ATOM    530  HB3 GLU A  30      11.910  11.125   0.750  1.00  0.46           H  
ATOM    531  HG2 GLU A  30      11.231  11.603   2.978  1.00  0.58           H  
ATOM    532  HG3 GLU A  30      10.402  10.148   2.422  1.00  0.43           H  
ATOM    533  N   GLY A  31      13.008   7.853  -0.989  1.00  0.30           N  
ATOM    534  CA  GLY A  31      13.302   7.607  -2.380  1.00  0.30           C  
ATOM    535  C   GLY A  31      13.211   6.127  -2.670  1.00  0.30           C  
ATOM    536  O   GLY A  31      13.838   5.617  -3.594  1.00  0.36           O  
ATOM    537  H   GLY A  31      12.977   7.092  -0.367  1.00  0.30           H  
ATOM    538  HA2 GLY A  31      12.571   8.126  -2.997  1.00  0.30           H  
ATOM    539  HA3 GLY A  31      14.293   7.961  -2.608  1.00  0.35           H  
ATOM    540  N   ASP A  32      12.424   5.445  -1.844  1.00  0.28           N  
ATOM    541  CA  ASP A  32      12.122   4.032  -2.024  1.00  0.31           C  
ATOM    542  C   ASP A  32      10.916   3.887  -2.931  1.00  0.28           C  
ATOM    543  O   ASP A  32       9.886   4.532  -2.720  1.00  0.31           O  
ATOM    544  CB  ASP A  32      11.831   3.376  -0.669  1.00  0.38           C  
ATOM    545  CG  ASP A  32      11.476   1.903  -0.776  1.00  0.43           C  
ATOM    546  OD1 ASP A  32      12.046   1.212  -1.647  1.00  1.07           O  
ATOM    547  OD2 ASP A  32      10.648   1.432   0.034  1.00  1.26           O  
ATOM    548  H   ASP A  32      12.010   5.915  -1.089  1.00  0.29           H  
ATOM    549  HA  ASP A  32      12.977   3.547  -2.483  1.00  0.33           H  
ATOM    550  HB2 ASP A  32      12.703   3.468  -0.037  1.00  0.41           H  
ATOM    551  HB3 ASP A  32      11.002   3.891  -0.205  1.00  0.41           H  
ATOM    552  N   PRO A  33      11.040   3.088  -3.980  1.00  0.23           N  
ATOM    553  CA  PRO A  33       9.936   2.788  -4.851  1.00  0.26           C  
ATOM    554  C   PRO A  33       9.084   1.686  -4.271  1.00  0.47           C  
ATOM    555  O   PRO A  33       9.550   0.895  -3.471  1.00  1.30           O  
ATOM    556  CB  PRO A  33      10.589   2.320  -6.151  1.00  0.22           C  
ATOM    557  CG  PRO A  33      12.062   2.226  -5.875  1.00  0.14           C  
ATOM    558  CD  PRO A  33      12.253   2.388  -4.388  1.00  0.23           C  
ATOM    559  HA  PRO A  33       9.331   3.650  -5.036  1.00  0.28           H  
ATOM    560  HB2 PRO A  33      10.175   1.359  -6.423  1.00  0.28           H  
ATOM    561  HB3 PRO A  33      10.382   3.035  -6.934  1.00  0.25           H  
ATOM    562  HG2 PRO A  33      12.430   1.263  -6.194  1.00  0.18           H  
ATOM    563  HG3 PRO A  33      12.578   3.014  -6.404  1.00  0.20           H  
ATOM    564  HD2 PRO A  33      12.321   1.423  -3.901  1.00  0.33           H  
ATOM    565  HD3 PRO A  33      13.129   2.983  -4.176  1.00  0.30           H  
ATOM    566  N   LEU A  34       7.830   1.655  -4.638  1.00  0.29           N  
ATOM    567  CA  LEU A  34       6.995   0.552  -4.257  1.00  0.21           C  
ATOM    568  C   LEU A  34       6.049   0.221  -5.388  1.00  0.22           C  
ATOM    569  O   LEU A  34       5.621   1.089  -6.115  1.00  0.27           O  
ATOM    570  CB  LEU A  34       6.211   0.861  -2.979  1.00  0.23           C  
ATOM    571  CG  LEU A  34       7.011   1.564  -1.882  1.00  0.31           C  
ATOM    572  CD1 LEU A  34       6.439   2.944  -1.604  1.00  0.38           C  
ATOM    573  CD2 LEU A  34       7.038   0.723  -0.614  1.00  0.38           C  
ATOM    574  H   LEU A  34       7.459   2.386  -5.157  1.00  0.86           H  
ATOM    575  HA  LEU A  34       7.640  -0.299  -4.085  1.00  0.16           H  
ATOM    576  HB2 LEU A  34       5.367   1.481  -3.240  1.00  0.29           H  
ATOM    577  HB3 LEU A  34       5.846  -0.075  -2.576  1.00  0.20           H  
ATOM    578  HG  LEU A  34       8.028   1.692  -2.224  1.00  0.42           H  
ATOM    579 HD11 LEU A  34       6.503   3.546  -2.499  1.00  0.91           H  
ATOM    580 HD12 LEU A  34       7.003   3.414  -0.813  1.00  0.96           H  
ATOM    581 HD13 LEU A  34       5.406   2.853  -1.305  1.00  1.11           H  
ATOM    582 HD21 LEU A  34       6.029   0.578  -0.256  1.00  0.98           H  
ATOM    583 HD22 LEU A  34       7.619   1.230   0.141  1.00  1.08           H  
ATOM    584 HD23 LEU A  34       7.485  -0.237  -0.829  1.00  1.21           H  
ATOM    585  N   GLU A  35       5.699  -1.032  -5.472  1.00  0.20           N  
ATOM    586  CA  GLU A  35       4.863  -1.518  -6.551  1.00  0.20           C  
ATOM    587  C   GLU A  35       3.516  -1.835  -6.000  1.00  0.16           C  
ATOM    588  O   GLU A  35       3.385  -2.775  -5.231  1.00  0.16           O  
ATOM    589  CB  GLU A  35       5.445  -2.746  -7.249  1.00  0.22           C  
ATOM    590  CG  GLU A  35       4.535  -3.299  -8.341  1.00  0.23           C  
ATOM    591  CD  GLU A  35       5.203  -4.358  -9.195  1.00  0.34           C  
ATOM    592  OE1 GLU A  35       5.487  -5.457  -8.671  1.00  0.95           O  
ATOM    593  OE2 GLU A  35       5.417  -4.107 -10.398  1.00  1.12           O  
ATOM    594  H   GLU A  35       5.944  -1.584  -4.702  1.00  0.18           H  
ATOM    595  HA  GLU A  35       4.757  -0.720  -7.267  1.00  0.23           H  
ATOM    596  HB2 GLU A  35       6.395  -2.488  -7.688  1.00  0.26           H  
ATOM    597  HB3 GLU A  35       5.592  -3.520  -6.514  1.00  0.22           H  
ATOM    598  HG2 GLU A  35       3.663  -3.740  -7.875  1.00  0.21           H  
ATOM    599  HG3 GLU A  35       4.225  -2.485  -8.980  1.00  0.27           H  
ATOM    600  N   ILE A  36       2.541  -1.037  -6.392  1.00  0.14           N  
ATOM    601  CA  ILE A  36       1.189  -1.145  -5.899  1.00  0.11           C  
ATOM    602  C   ILE A  36       0.436  -2.166  -6.728  1.00  0.10           C  
ATOM    603  O   ILE A  36       0.164  -1.945  -7.912  1.00  0.14           O  
ATOM    604  CB  ILE A  36       0.460   0.229  -5.973  1.00  0.12           C  
ATOM    605  CG1 ILE A  36       1.034   1.232  -4.965  1.00  0.15           C  
ATOM    606  CG2 ILE A  36      -1.036   0.074  -5.751  1.00  0.14           C  
ATOM    607  CD1 ILE A  36       2.442   1.699  -5.264  1.00  0.39           C  
ATOM    608  H   ILE A  36       2.716  -0.353  -7.077  1.00  0.16           H  
ATOM    609  HA  ILE A  36       1.221  -1.475  -4.869  1.00  0.11           H  
ATOM    610  HB  ILE A  36       0.602   0.623  -6.969  1.00  0.13           H  
ATOM    611 HG12 ILE A  36       0.400   2.105  -4.940  1.00  0.33           H  
ATOM    612 HG13 ILE A  36       1.038   0.775  -3.987  1.00  0.29           H  
ATOM    613 HG21 ILE A  36      -1.447  -0.572  -6.513  1.00  0.94           H  
ATOM    614 HG22 ILE A  36      -1.511   1.042  -5.806  1.00  1.01           H  
ATOM    615 HG23 ILE A  36      -1.212  -0.361  -4.779  1.00  1.03           H  
ATOM    616 HD11 ILE A  36       3.100   0.844  -5.322  1.00  1.00           H  
ATOM    617 HD12 ILE A  36       2.778   2.358  -4.479  1.00  1.16           H  
ATOM    618 HD13 ILE A  36       2.452   2.227  -6.207  1.00  0.99           H  
ATOM    619  N   PHE A  37       0.150  -3.295  -6.119  1.00  0.09           N  
ATOM    620  CA  PHE A  37      -0.606  -4.342  -6.768  1.00  0.10           C  
ATOM    621  C   PHE A  37      -1.405  -5.107  -5.728  1.00  0.09           C  
ATOM    622  O   PHE A  37      -0.862  -5.581  -4.740  1.00  0.09           O  
ATOM    623  CB  PHE A  37       0.337  -5.255  -7.582  1.00  0.12           C  
ATOM    624  CG  PHE A  37       0.716  -6.554  -6.917  1.00  0.16           C  
ATOM    625  CD1 PHE A  37       1.810  -6.626  -6.072  1.00  1.10           C  
ATOM    626  CD2 PHE A  37      -0.021  -7.705  -7.147  1.00  1.12           C  
ATOM    627  CE1 PHE A  37       2.158  -7.819  -5.468  1.00  1.15           C  
ATOM    628  CE2 PHE A  37       0.322  -8.899  -6.546  1.00  1.12           C  
ATOM    629  CZ  PHE A  37       1.413  -8.955  -5.706  1.00  0.35           C  
ATOM    630  H   PHE A  37       0.447  -3.415  -5.186  1.00  0.09           H  
ATOM    631  HA  PHE A  37      -1.305  -3.870  -7.444  1.00  0.10           H  
ATOM    632  HB2 PHE A  37      -0.135  -5.489  -8.526  1.00  0.17           H  
ATOM    633  HB3 PHE A  37       1.250  -4.707  -7.777  1.00  0.16           H  
ATOM    634  HD1 PHE A  37       2.395  -5.737  -5.884  1.00  1.93           H  
ATOM    635  HD2 PHE A  37      -0.878  -7.662  -7.806  1.00  1.98           H  
ATOM    636  HE1 PHE A  37       3.013  -7.862  -4.811  1.00  2.01           H  
ATOM    637  HE2 PHE A  37      -0.263  -9.786  -6.735  1.00  1.96           H  
ATOM    638  HZ  PHE A  37       1.685  -9.889  -5.235  1.00  0.44           H  
ATOM    639  N   VAL A  38      -2.701  -5.187  -5.930  1.00  0.09           N  
ATOM    640  CA  VAL A  38      -3.564  -5.880  -4.991  1.00  0.09           C  
ATOM    641  C   VAL A  38      -3.511  -7.372  -5.223  1.00  0.11           C  
ATOM    642  O   VAL A  38      -3.604  -7.847  -6.360  1.00  0.17           O  
ATOM    643  CB  VAL A  38      -5.024  -5.368  -5.068  1.00  0.11           C  
ATOM    644  CG1 VAL A  38      -5.476  -5.242  -6.518  1.00  0.16           C  
ATOM    645  CG2 VAL A  38      -5.973  -6.280  -4.293  1.00  0.11           C  
ATOM    646  H   VAL A  38      -3.088  -4.778  -6.730  1.00  0.11           H  
ATOM    647  HA  VAL A  38      -3.179  -5.690  -3.989  1.00  0.08           H  
ATOM    648  HB  VAL A  38      -5.058  -4.388  -4.619  1.00  0.12           H  
ATOM    649 HG11 VAL A  38      -4.828  -4.552  -7.042  1.00  0.83           H  
ATOM    650 HG12 VAL A  38      -6.491  -4.877  -6.548  1.00  0.91           H  
ATOM    651 HG13 VAL A  38      -5.429  -6.211  -6.994  1.00  0.84           H  
ATOM    652 HG21 VAL A  38      -5.652  -6.342  -3.263  1.00  1.05           H  
ATOM    653 HG22 VAL A  38      -5.964  -7.268  -4.732  1.00  0.97           H  
ATOM    654 HG23 VAL A  38      -6.973  -5.876  -4.334  1.00  1.04           H  
ATOM    655  N   ASP A  39      -3.356  -8.085  -4.122  1.00  0.09           N  
ATOM    656  CA  ASP A  39      -3.164  -9.521  -4.136  1.00  0.12           C  
ATOM    657  C   ASP A  39      -4.480 -10.254  -4.282  1.00  0.16           C  
ATOM    658  O   ASP A  39      -4.687 -11.021  -5.220  1.00  0.18           O  
ATOM    659  CB  ASP A  39      -2.508  -9.973  -2.834  1.00  0.19           C  
ATOM    660  CG  ASP A  39      -2.105 -11.433  -2.871  1.00  0.23           C  
ATOM    661  OD1 ASP A  39      -1.537 -11.874  -3.891  1.00  1.04           O  
ATOM    662  OD2 ASP A  39      -2.365 -12.148  -1.885  1.00  1.11           O  
ATOM    663  H   ASP A  39      -3.369  -7.617  -3.256  1.00  0.09           H  
ATOM    664  HA  ASP A  39      -2.519  -9.768  -4.961  1.00  0.13           H  
ATOM    665  HB2 ASP A  39      -1.629  -9.374  -2.648  1.00  0.26           H  
ATOM    666  HB3 ASP A  39      -3.222  -9.837  -2.017  1.00  0.25           H  
ATOM    667  N   ARG A  40      -5.372  -9.996  -3.345  1.00  0.32           N  
ATOM    668  CA  ARG A  40      -6.547 -10.824  -3.173  1.00  0.43           C  
ATOM    669  C   ARG A  40      -7.843 -10.023  -3.212  1.00  0.43           C  
ATOM    670  O   ARG A  40      -8.326  -9.674  -4.290  1.00  0.49           O  
ATOM    671  CB  ARG A  40      -6.407 -11.618  -1.878  1.00  0.53           C  
ATOM    672  CG  ARG A  40      -5.520 -10.930  -0.863  1.00  0.53           C  
ATOM    673  CD  ARG A  40      -4.735 -11.935  -0.044  1.00  0.72           C  
ATOM    674  NE  ARG A  40      -5.587 -12.887   0.666  1.00  1.09           N  
ATOM    675  CZ  ARG A  40      -5.119 -13.791   1.529  1.00  1.66           C  
ATOM    676  NH1 ARG A  40      -3.818 -13.842   1.801  1.00  2.22           N  
ATOM    677  NH2 ARG A  40      -5.948 -14.645   2.112  1.00  2.29           N  
ATOM    678  H   ARG A  40      -5.238  -9.226  -2.758  1.00  0.39           H  
ATOM    679  HA  ARG A  40      -6.561 -11.519  -3.983  1.00  0.51           H  
ATOM    680  HB2 ARG A  40      -7.384 -11.754  -1.440  1.00  0.70           H  
ATOM    681  HB3 ARG A  40      -5.980 -12.580  -2.102  1.00  0.77           H  
ATOM    682  HG2 ARG A  40      -4.826 -10.296  -1.393  1.00  0.90           H  
ATOM    683  HG3 ARG A  40      -6.123 -10.330  -0.210  1.00  0.88           H  
ATOM    684  HD2 ARG A  40      -4.088 -12.483  -0.713  1.00  1.17           H  
ATOM    685  HD3 ARG A  40      -4.133 -11.398   0.674  1.00  1.39           H  
ATOM    686  HE  ARG A  40      -6.554 -12.857   0.482  1.00  1.59           H  
ATOM    687 HH11 ARG A  40      -3.185 -13.200   1.363  1.00  2.28           H  
ATOM    688 HH12 ARG A  40      -3.459 -14.532   2.440  1.00  2.88           H  
ATOM    689 HH21 ARG A  40      -6.935 -14.621   1.903  1.00  2.58           H  
ATOM    690 HH22 ARG A  40      -5.597 -15.320   2.774  1.00  2.78           H  
ATOM    691  N   ASP A  41      -8.395  -9.718  -2.047  1.00  0.47           N  
ATOM    692  CA  ASP A  41      -9.684  -9.034  -1.983  1.00  0.52           C  
ATOM    693  C   ASP A  41      -9.504  -7.535  -2.118  1.00  0.43           C  
ATOM    694  O   ASP A  41      -9.770  -6.954  -3.169  1.00  0.50           O  
ATOM    695  CB  ASP A  41     -10.419  -9.354  -0.677  1.00  0.57           C  
ATOM    696  CG  ASP A  41     -11.784  -8.692  -0.612  1.00  0.96           C  
ATOM    697  OD1 ASP A  41     -12.698  -9.141  -1.336  1.00  1.53           O  
ATOM    698  OD2 ASP A  41     -11.950  -7.726   0.161  1.00  1.34           O  
ATOM    699  H   ASP A  41      -7.928  -9.955  -1.217  1.00  0.54           H  
ATOM    700  HA  ASP A  41     -10.280  -9.382  -2.810  1.00  0.62           H  
ATOM    701  HB2 ASP A  41     -10.551 -10.423  -0.598  1.00  0.77           H  
ATOM    702  HB3 ASP A  41      -9.827  -9.004   0.157  1.00  0.67           H  
ATOM    703  N   GLY A  42      -9.040  -6.919  -1.047  1.00  0.32           N  
ATOM    704  CA  GLY A  42      -8.799  -5.498  -1.056  1.00  0.26           C  
ATOM    705  C   GLY A  42      -7.474  -5.164  -0.426  1.00  0.18           C  
ATOM    706  O   GLY A  42      -7.281  -4.070   0.094  1.00  0.18           O  
ATOM    707  H   GLY A  42      -8.869  -7.437  -0.236  1.00  0.32           H  
ATOM    708  HA2 GLY A  42      -8.804  -5.146  -2.079  1.00  0.34           H  
ATOM    709  HA3 GLY A  42      -9.585  -5.002  -0.509  1.00  0.24           H  
ATOM    710  N   GLU A  43      -6.567  -6.129  -0.449  1.00  0.15           N  
ATOM    711  CA  GLU A  43      -5.237  -5.933   0.093  1.00  0.12           C  
ATOM    712  C   GLU A  43      -4.308  -5.494  -1.022  1.00  0.08           C  
ATOM    713  O   GLU A  43      -4.012  -6.274  -1.926  1.00  0.09           O  
ATOM    714  CB  GLU A  43      -4.702  -7.222   0.728  1.00  0.14           C  
ATOM    715  CG  GLU A  43      -5.772  -8.082   1.381  1.00  0.53           C  
ATOM    716  CD  GLU A  43      -5.250  -8.879   2.563  1.00  1.00           C  
ATOM    717  OE1 GLU A  43      -4.653  -9.951   2.345  1.00  1.97           O  
ATOM    718  OE2 GLU A  43      -5.440  -8.434   3.716  1.00  1.30           O  
ATOM    719  H   GLU A  43      -6.797  -6.989  -0.848  1.00  0.17           H  
ATOM    720  HA  GLU A  43      -5.287  -5.152   0.842  1.00  0.13           H  
ATOM    721  HB2 GLU A  43      -4.220  -7.809  -0.039  1.00  0.38           H  
ATOM    722  HB3 GLU A  43      -3.972  -6.962   1.481  1.00  0.50           H  
ATOM    723  HG2 GLU A  43      -6.570  -7.441   1.722  1.00  1.18           H  
ATOM    724  HG3 GLU A  43      -6.155  -8.775   0.637  1.00  0.57           H  
ATOM    725  N   VAL A  44      -3.885  -4.244  -0.980  1.00  0.07           N  
ATOM    726  CA  VAL A  44      -2.962  -3.723  -1.965  1.00  0.07           C  
ATOM    727  C   VAL A  44      -1.547  -3.934  -1.481  1.00  0.07           C  
ATOM    728  O   VAL A  44      -1.211  -3.594  -0.359  1.00  0.08           O  
ATOM    729  CB  VAL A  44      -3.152  -2.222  -2.237  1.00  0.09           C  
ATOM    730  CG1 VAL A  44      -2.708  -1.896  -3.653  1.00  0.14           C  
ATOM    731  CG2 VAL A  44      -4.594  -1.788  -2.000  1.00  0.12           C  
ATOM    732  H   VAL A  44      -4.195  -3.656  -0.257  1.00  0.08           H  
ATOM    733  HA  VAL A  44      -3.109  -4.267  -2.888  1.00  0.08           H  
ATOM    734  HB  VAL A  44      -2.509  -1.678  -1.554  1.00  0.09           H  
ATOM    735 HG11 VAL A  44      -3.265  -2.499  -4.356  1.00  0.99           H  
ATOM    736 HG12 VAL A  44      -1.653  -2.107  -3.759  1.00  0.97           H  
ATOM    737 HG13 VAL A  44      -2.887  -0.850  -3.856  1.00  1.02           H  
ATOM    738 HG21 VAL A  44      -4.856  -1.961  -0.966  1.00  1.06           H  
ATOM    739 HG22 VAL A  44      -5.252  -2.361  -2.636  1.00  1.02           H  
ATOM    740 HG23 VAL A  44      -4.698  -0.737  -2.227  1.00  0.98           H  
ATOM    741  N   ILE A  45      -0.724  -4.480  -2.329  1.00  0.08           N  
ATOM    742  CA  ILE A  45       0.628  -4.820  -1.958  1.00  0.08           C  
ATOM    743  C   ILE A  45       1.568  -3.863  -2.649  1.00  0.11           C  
ATOM    744  O   ILE A  45       1.579  -3.797  -3.868  1.00  0.14           O  
ATOM    745  CB  ILE A  45       0.983  -6.261  -2.370  1.00  0.09           C  
ATOM    746  CG1 ILE A  45       0.254  -7.292  -1.497  1.00  0.09           C  
ATOM    747  CG2 ILE A  45       2.490  -6.487  -2.293  1.00  0.11           C  
ATOM    748  CD1 ILE A  45      -1.250  -7.215  -1.517  1.00  0.08           C  
ATOM    749  H   ILE A  45      -1.013  -4.618  -3.257  1.00  0.08           H  
ATOM    750  HA  ILE A  45       0.728  -4.728  -0.878  1.00  0.08           H  
ATOM    751  HB  ILE A  45       0.684  -6.389  -3.398  1.00  0.10           H  
ATOM    752 HG12 ILE A  45       0.518  -8.276  -1.831  1.00  0.10           H  
ATOM    753 HG13 ILE A  45       0.570  -7.158  -0.473  1.00  0.09           H  
ATOM    754 HG21 ILE A  45       2.717  -7.507  -2.562  1.00  0.81           H  
ATOM    755 HG22 ILE A  45       2.835  -6.297  -1.287  1.00  0.90           H  
ATOM    756 HG23 ILE A  45       2.991  -5.815  -2.977  1.00  0.92           H  
ATOM    757 HD11 ILE A  45      -1.606  -7.307  -2.536  1.00  1.01           H  
ATOM    758 HD12 ILE A  45      -1.562  -6.264  -1.104  1.00  1.01           H  
ATOM    759 HD13 ILE A  45      -1.658  -8.017  -0.920  1.00  0.99           H  
ATOM    760  N   LEU A  46       2.303  -3.098  -1.873  1.00  0.11           N  
ATOM    761  CA  LEU A  46       3.297  -2.178  -2.408  1.00  0.13           C  
ATOM    762  C   LEU A  46       4.680  -2.702  -2.067  1.00  0.11           C  
ATOM    763  O   LEU A  46       5.036  -2.761  -0.898  1.00  0.17           O  
ATOM    764  CB  LEU A  46       3.120  -0.789  -1.776  1.00  0.20           C  
ATOM    765  CG  LEU A  46       1.754  -0.540  -1.147  1.00  0.14           C  
ATOM    766  CD1 LEU A  46       1.791   0.738  -0.336  1.00  0.19           C  
ATOM    767  CD2 LEU A  46       0.669  -0.466  -2.209  1.00  0.23           C  
ATOM    768  H   LEU A  46       2.181  -3.151  -0.904  1.00  0.11           H  
ATOM    769  HA  LEU A  46       3.177  -2.115  -3.478  1.00  0.16           H  
ATOM    770  HB2 LEU A  46       3.872  -0.659  -1.005  1.00  0.26           H  
ATOM    771  HB3 LEU A  46       3.281  -0.039  -2.536  1.00  0.31           H  
ATOM    772  HG  LEU A  46       1.519  -1.361  -0.483  1.00  0.13           H  
ATOM    773 HD11 LEU A  46       2.532   0.648   0.443  1.00  0.90           H  
ATOM    774 HD12 LEU A  46       0.821   0.912   0.107  1.00  0.98           H  
ATOM    775 HD13 LEU A  46       2.046   1.565  -0.981  1.00  1.00           H  
ATOM    776 HD21 LEU A  46       0.638  -1.396  -2.758  1.00  0.98           H  
ATOM    777 HD22 LEU A  46       0.887   0.344  -2.890  1.00  0.92           H  
ATOM    778 HD23 LEU A  46      -0.287  -0.294  -1.738  1.00  1.13           H  
ATOM    779  N   LYS A  47       5.476  -3.075  -3.057  1.00  0.15           N  
ATOM    780  CA  LYS A  47       6.812  -3.572  -2.737  1.00  0.27           C  
ATOM    781  C   LYS A  47       7.900  -2.770  -3.434  1.00  0.16           C  
ATOM    782  O   LYS A  47       7.698  -2.262  -4.519  1.00  0.15           O  
ATOM    783  CB  LYS A  47       6.939  -5.079  -3.019  1.00  0.63           C  
ATOM    784  CG  LYS A  47       7.595  -5.464  -4.341  1.00  0.29           C  
ATOM    785  CD  LYS A  47       6.687  -5.256  -5.540  1.00  0.55           C  
ATOM    786  CE  LYS A  47       5.339  -5.943  -5.370  1.00  0.69           C  
ATOM    787  NZ  LYS A  47       5.023  -6.827  -6.523  1.00  0.76           N  
ATOM    788  H   LYS A  47       5.156  -3.036  -3.990  1.00  0.26           H  
ATOM    789  HA  LYS A  47       6.940  -3.426  -1.674  1.00  0.44           H  
ATOM    790  HB2 LYS A  47       7.521  -5.522  -2.226  1.00  1.03           H  
ATOM    791  HB3 LYS A  47       5.951  -5.510  -2.999  1.00  1.04           H  
ATOM    792  HG2 LYS A  47       8.481  -4.864  -4.476  1.00  0.33           H  
ATOM    793  HG3 LYS A  47       7.876  -6.507  -4.295  1.00  0.26           H  
ATOM    794  HD2 LYS A  47       6.526  -4.198  -5.679  1.00  0.77           H  
ATOM    795  HD3 LYS A  47       7.181  -5.666  -6.416  1.00  0.60           H  
ATOM    796  HE2 LYS A  47       5.356  -6.538  -4.467  1.00  0.98           H  
ATOM    797  HE3 LYS A  47       4.573  -5.186  -5.285  1.00  0.74           H  
ATOM    798  HZ1 LYS A  47       5.666  -7.649  -6.525  1.00  1.25           H  
ATOM    799  HZ2 LYS A  47       5.145  -6.304  -7.422  1.00  1.24           H  
ATOM    800  HZ3 LYS A  47       4.044  -7.167  -6.461  1.00  1.19           H  
ATOM    801  N   LYS A  48       9.055  -2.732  -2.789  1.00  0.19           N  
ATOM    802  CA  LYS A  48      10.188  -1.837  -3.103  1.00  0.15           C  
ATOM    803  C   LYS A  48      10.540  -1.634  -4.590  1.00  0.14           C  
ATOM    804  O   LYS A  48      11.298  -0.718  -4.909  1.00  0.17           O  
ATOM    805  CB  LYS A  48      11.402  -2.370  -2.386  1.00  0.17           C  
ATOM    806  CG  LYS A  48      11.400  -3.886  -2.333  1.00  0.19           C  
ATOM    807  CD  LYS A  48      11.843  -4.401  -0.980  1.00  0.20           C  
ATOM    808  CE  LYS A  48      13.303  -4.100  -0.707  1.00  0.21           C  
ATOM    809  NZ  LYS A  48      13.787  -4.813   0.505  1.00  0.32           N  
ATOM    810  H   LYS A  48       9.164  -3.339  -2.029  1.00  0.28           H  
ATOM    811  HA  LYS A  48       9.952  -0.877  -2.677  1.00  0.19           H  
ATOM    812  HB2 LYS A  48      12.290  -2.045  -2.914  1.00  0.20           H  
ATOM    813  HB3 LYS A  48      11.418  -1.980  -1.381  1.00  0.21           H  
ATOM    814  HG2 LYS A  48      10.395  -4.240  -2.537  1.00  0.22           H  
ATOM    815  HG3 LYS A  48      12.073  -4.261  -3.091  1.00  0.21           H  
ATOM    816  HD2 LYS A  48      11.245  -3.923  -0.219  1.00  0.20           H  
ATOM    817  HD3 LYS A  48      11.690  -5.470  -0.943  1.00  0.24           H  
ATOM    818  HE2 LYS A  48      13.886  -4.407  -1.560  1.00  0.22           H  
ATOM    819  HE3 LYS A  48      13.416  -3.036  -0.558  1.00  0.22           H  
ATOM    820  HZ1 LYS A  48      14.828  -4.807   0.534  1.00  0.99           H  
ATOM    821  HZ2 LYS A  48      13.459  -5.806   0.495  1.00  1.09           H  
ATOM    822  HZ3 LYS A  48      13.426  -4.354   1.363  1.00  0.85           H  
ATOM    823  N   TYR A  49      10.061  -2.501  -5.475  1.00  0.14           N  
ATOM    824  CA  TYR A  49      10.229  -2.331  -6.928  1.00  0.16           C  
ATOM    825  C   TYR A  49      11.664  -2.612  -7.384  1.00  0.17           C  
ATOM    826  O   TYR A  49      11.886  -3.405  -8.296  1.00  0.24           O  
ATOM    827  CB  TYR A  49       9.863  -0.921  -7.377  1.00  0.19           C  
ATOM    828  CG  TYR A  49      10.174  -0.666  -8.841  1.00  0.24           C  
ATOM    829  CD1 TYR A  49       9.727  -1.537  -9.830  1.00  1.03           C  
ATOM    830  CD2 TYR A  49      10.926   0.435  -9.230  1.00  1.22           C  
ATOM    831  CE1 TYR A  49      10.019  -1.315 -11.161  1.00  1.01           C  
ATOM    832  CE2 TYR A  49      11.222   0.662 -10.560  1.00  1.28           C  
ATOM    833  CZ  TYR A  49      10.765  -0.217 -11.521  1.00  0.40           C  
ATOM    834  OH  TYR A  49      11.059   0.005 -12.849  1.00  0.49           O  
ATOM    835  H   TYR A  49       9.579  -3.278  -5.144  1.00  0.16           H  
ATOM    836  HA  TYR A  49       9.553  -3.021  -7.414  1.00  0.18           H  
ATOM    837  HB2 TYR A  49       8.809  -0.743  -7.214  1.00  0.22           H  
ATOM    838  HB3 TYR A  49      10.435  -0.223  -6.791  1.00  0.18           H  
ATOM    839  HD1 TYR A  49       9.142  -2.397  -9.546  1.00  1.88           H  
ATOM    840  HD2 TYR A  49      11.281   1.122  -8.474  1.00  2.05           H  
ATOM    841  HE1 TYR A  49       9.662  -2.003 -11.913  1.00  1.83           H  
ATOM    842  HE2 TYR A  49      11.808   1.524 -10.844  1.00  2.14           H  
ATOM    843  HH  TYR A  49      12.012   0.153 -12.945  1.00  1.02           H  
ATOM    844  N   SER A  50      12.621  -1.932  -6.759  1.00  0.19           N  
ATOM    845  CA  SER A  50      14.024  -2.016  -7.146  1.00  0.25           C  
ATOM    846  C   SER A  50      14.524  -3.475  -7.175  1.00  0.28           C  
ATOM    847  O   SER A  50      15.212  -3.865  -8.117  1.00  0.34           O  
ATOM    848  CB  SER A  50      14.891  -1.109  -6.242  1.00  0.37           C  
ATOM    849  OG  SER A  50      14.505  -1.186  -4.877  1.00  1.36           O  
ATOM    850  H   SER A  50      12.371  -1.352  -6.004  1.00  0.20           H  
ATOM    851  HA  SER A  50      14.083  -1.633  -8.154  1.00  0.27           H  
ATOM    852  HB2 SER A  50      15.924  -1.408  -6.321  1.00  0.78           H  
ATOM    853  HB3 SER A  50      14.792  -0.081  -6.567  1.00  1.11           H  
ATOM    854  HG  SER A  50      13.810  -0.536  -4.700  1.00  1.95           H  
ATOM    855  N   PRO A  51      14.196  -4.305  -6.160  1.00  0.32           N  
ATOM    856  CA  PRO A  51      14.401  -5.741  -6.213  1.00  0.42           C  
ATOM    857  C   PRO A  51      13.102  -6.487  -6.496  1.00  0.45           C  
ATOM    858  O   PRO A  51      12.980  -7.670  -6.189  1.00  0.58           O  
ATOM    859  CB  PRO A  51      14.853  -6.043  -4.798  1.00  0.52           C  
ATOM    860  CG  PRO A  51      14.135  -5.048  -3.944  1.00  0.46           C  
ATOM    861  CD  PRO A  51      13.672  -3.929  -4.843  1.00  0.36           C  
ATOM    862  HA  PRO A  51      15.164  -6.026  -6.921  1.00  0.45           H  
ATOM    863  HB2 PRO A  51      14.568  -7.050  -4.549  1.00  0.60           H  
ATOM    864  HB3 PRO A  51      15.923  -5.931  -4.724  1.00  0.60           H  
ATOM    865  HG2 PRO A  51      13.277  -5.516  -3.479  1.00  0.47           H  
ATOM    866  HG3 PRO A  51      14.805  -4.667  -3.189  1.00  0.57           H  
ATOM    867  HD2 PRO A  51      12.595  -3.886  -4.855  1.00  0.37           H  
ATOM    868  HD3 PRO A  51      14.085  -2.987  -4.515  1.00  0.44           H  
ATOM    869  N   ILE A  52      12.137  -5.772  -7.073  1.00  0.37           N  
ATOM    870  CA  ILE A  52      10.802  -6.306  -7.354  1.00  0.46           C  
ATOM    871  C   ILE A  52      10.259  -7.050  -6.133  1.00  0.61           C  
ATOM    872  O   ILE A  52      10.541  -6.673  -4.991  1.00  0.61           O  
ATOM    873  CB  ILE A  52      10.810  -7.247  -8.588  1.00  0.62           C  
ATOM    874  CG1 ILE A  52      12.089  -7.052  -9.413  1.00  0.51           C  
ATOM    875  CG2 ILE A  52       9.578  -6.984  -9.449  1.00  0.78           C  
ATOM    876  CD1 ILE A  52      12.091  -7.798 -10.728  1.00  0.69           C  
ATOM    877  H   ILE A  52      12.336  -4.849  -7.336  1.00  0.29           H  
ATOM    878  HA  ILE A  52      10.145  -5.470  -7.564  1.00  0.38           H  
ATOM    879  HB  ILE A  52      10.769  -8.269  -8.240  1.00  0.79           H  
ATOM    880 HG12 ILE A  52      12.216  -6.001  -9.626  1.00  0.43           H  
ATOM    881 HG13 ILE A  52      12.936  -7.405  -8.829  1.00  0.47           H  
ATOM    882 HG21 ILE A  52       9.593  -5.961  -9.796  1.00  1.31           H  
ATOM    883 HG22 ILE A  52       8.685  -7.152  -8.866  1.00  1.24           H  
ATOM    884 HG23 ILE A  52       9.583  -7.652 -10.298  1.00  1.20           H  
ATOM    885 HD11 ILE A  52      11.267  -7.457 -11.338  1.00  0.86           H  
ATOM    886 HD12 ILE A  52      11.987  -8.856 -10.542  1.00  1.32           H  
ATOM    887 HD13 ILE A  52      13.021  -7.613 -11.246  1.00  1.42           H  
ATOM    888  N   SER A  53       9.461  -8.079  -6.363  1.00  0.85           N  
ATOM    889  CA  SER A  53       9.026  -8.935  -5.282  1.00  1.06           C  
ATOM    890  C   SER A  53      10.065 -10.014  -5.019  1.00  1.29           C  
ATOM    891  O   SER A  53       9.924 -11.143  -5.489  1.00  1.96           O  
ATOM    892  CB  SER A  53       7.673  -9.575  -5.596  1.00  1.21           C  
ATOM    893  OG  SER A  53       6.624  -8.639  -5.466  1.00  1.67           O  
ATOM    894  H   SER A  53       9.160  -8.266  -7.273  1.00  0.95           H  
ATOM    895  HA  SER A  53       8.929  -8.316  -4.402  1.00  1.04           H  
ATOM    896  HB2 SER A  53       7.681  -9.939  -6.611  1.00  1.32           H  
ATOM    897  HB3 SER A  53       7.496 -10.395  -4.917  1.00  1.60           H  
ATOM    898  HG  SER A  53       6.294  -8.653  -4.547  1.00  2.23           H  
ATOM    899  N   GLU A  54      11.127  -9.640  -4.307  1.00  1.17           N  
ATOM    900  CA  GLU A  54      12.190 -10.573  -3.944  1.00  1.35           C  
ATOM    901  C   GLU A  54      12.944 -11.056  -5.189  1.00  1.52           C  
ATOM    902  O   GLU A  54      12.665 -12.129  -5.731  1.00  2.38           O  
ATOM    903  CB  GLU A  54      11.609 -11.754  -3.147  1.00  1.52           C  
ATOM    904  CG  GLU A  54      12.623 -12.815  -2.753  1.00  1.95           C  
ATOM    905  CD  GLU A  54      11.999 -13.948  -1.964  1.00  2.29           C  
ATOM    906  OE1 GLU A  54      11.045 -14.583  -2.467  1.00  2.47           O  
ATOM    907  OE2 GLU A  54      12.458 -14.213  -0.836  1.00  2.89           O  
ATOM    908  H   GLU A  54      11.207  -8.701  -4.034  1.00  1.34           H  
ATOM    909  HA  GLU A  54      12.885 -10.040  -3.313  1.00  1.42           H  
ATOM    910  HB2 GLU A  54      11.157 -11.372  -2.245  1.00  1.89           H  
ATOM    911  HB3 GLU A  54      10.841 -12.227  -3.745  1.00  1.85           H  
ATOM    912  HG2 GLU A  54      13.066 -13.223  -3.650  1.00  2.44           H  
ATOM    913  HG3 GLU A  54      13.392 -12.356  -2.151  1.00  2.39           H  
ATOM    914  N   LEU A  55      13.877 -10.234  -5.658  1.00  1.27           N  
ATOM    915  CA  LEU A  55      14.685 -10.572  -6.821  1.00  1.43           C  
ATOM    916  C   LEU A  55      16.038 -11.104  -6.363  1.00  2.04           C  
ATOM    917  O   LEU A  55      16.184 -12.340  -6.240  1.00  2.28           O  
ATOM    918  CB  LEU A  55      14.870  -9.346  -7.726  1.00  1.60           C  
ATOM    919  CG  LEU A  55      15.098  -9.643  -9.218  1.00  1.53           C  
ATOM    920  CD1 LEU A  55      16.474 -10.241  -9.466  1.00  2.27           C  
ATOM    921  CD2 LEU A  55      14.012 -10.571  -9.743  1.00  1.11           C  
ATOM    922  OXT LEU A  55      16.944 -10.284  -6.099  1.00  2.65           O  
ATOM    923  H   LEU A  55      14.016  -9.369  -5.217  1.00  1.57           H  
ATOM    924  HA  LEU A  55      14.167 -11.339  -7.373  1.00  1.34           H  
ATOM    925  HB2 LEU A  55      13.989  -8.726  -7.636  1.00  1.76           H  
ATOM    926  HB3 LEU A  55      15.718  -8.787  -7.363  1.00  2.20           H  
ATOM    927  HG  LEU A  55      15.035  -8.717  -9.770  1.00  2.03           H  
ATOM    928 HD11 LEU A  55      17.234  -9.535  -9.161  1.00  2.65           H  
ATOM    929 HD12 LEU A  55      16.588 -10.460 -10.517  1.00  2.81           H  
ATOM    930 HD13 LEU A  55      16.581 -11.152  -8.895  1.00  2.60           H  
ATOM    931 HD21 LEU A  55      14.027 -11.496  -9.186  1.00  1.45           H  
ATOM    932 HD22 LEU A  55      14.188 -10.776 -10.789  1.00  1.53           H  
ATOM    933 HD23 LEU A  55      13.046 -10.096  -9.627  1.00  1.48           H  
TER     934      LEU A  55                                                      
ATOM    935  N   MET B   1      -4.503 -14.140  -8.793  1.00  3.94           N  
ATOM    936  CA  MET B   1      -5.813 -13.588  -9.200  1.00  3.42           C  
ATOM    937  C   MET B   1      -5.684 -12.133  -9.641  1.00  2.74           C  
ATOM    938  O   MET B   1      -6.004 -11.792 -10.780  1.00  3.34           O  
ATOM    939  CB  MET B   1      -6.817 -13.687  -8.046  1.00  3.88           C  
ATOM    940  CG  MET B   1      -8.190 -13.127  -8.388  1.00  4.32           C  
ATOM    941  SD  MET B   1      -9.329 -13.163  -6.989  1.00  5.25           S  
ATOM    942  CE  MET B   1     -10.780 -12.398  -7.716  1.00  6.17           C  
ATOM    943  H1  MET B   1      -4.605 -15.140  -8.514  1.00  4.31           H  
ATOM    944  H2  MET B   1      -4.121 -13.604  -7.985  1.00  4.32           H  
ATOM    945  H3  MET B   1      -3.824 -14.078  -9.582  1.00  4.06           H  
ATOM    946  HA  MET B   1      -6.178 -14.169 -10.035  1.00  3.74           H  
ATOM    947  HB2 MET B   1      -6.932 -14.725  -7.772  1.00  4.43           H  
ATOM    948  HB3 MET B   1      -6.429 -13.140  -7.200  1.00  3.90           H  
ATOM    949  HG2 MET B   1      -8.076 -12.103  -8.711  1.00  4.28           H  
ATOM    950  HG3 MET B   1      -8.612 -13.711  -9.192  1.00  4.59           H  
ATOM    951  HE1 MET B   1     -11.561 -12.334  -6.974  1.00  6.71           H  
ATOM    952  HE2 MET B   1     -11.122 -12.995  -8.550  1.00  6.18           H  
ATOM    953  HE3 MET B   1     -10.530 -11.406  -8.063  1.00  6.50           H  
ATOM    954  N   LYS B   2      -5.211 -11.278  -8.741  1.00  1.78           N  
ATOM    955  CA  LYS B   2      -5.116  -9.856  -9.027  1.00  1.13           C  
ATOM    956  C   LYS B   2      -3.665  -9.412  -9.166  1.00  0.88           C  
ATOM    957  O   LYS B   2      -2.773 -10.253  -9.293  1.00  1.16           O  
ATOM    958  CB  LYS B   2      -5.829  -9.033  -7.949  1.00  0.55           C  
ATOM    959  CG  LYS B   2      -7.347  -9.086  -8.049  1.00  1.01           C  
ATOM    960  CD  LYS B   2      -7.840  -8.520  -9.377  1.00  1.83           C  
ATOM    961  CE  LYS B   2      -7.504  -7.041  -9.523  1.00  2.68           C  
ATOM    962  NZ  LYS B   2      -7.950  -6.492 -10.831  1.00  3.61           N  
ATOM    963  H   LYS B   2      -4.898 -11.614  -7.872  1.00  1.87           H  
ATOM    964  HA  LYS B   2      -5.614  -9.685  -9.971  1.00  1.52           H  
ATOM    965  HB2 LYS B   2      -5.536  -9.403  -6.974  1.00  0.94           H  
ATOM    966  HB3 LYS B   2      -5.521  -8.003  -8.040  1.00  0.96           H  
ATOM    967  HG2 LYS B   2      -7.670 -10.113  -7.965  1.00  1.49           H  
ATOM    968  HG3 LYS B   2      -7.770  -8.506  -7.240  1.00  1.27           H  
ATOM    969  HD2 LYS B   2      -7.373  -9.063 -10.185  1.00  2.06           H  
ATOM    970  HD3 LYS B   2      -8.912  -8.642  -9.432  1.00  2.24           H  
ATOM    971  HE2 LYS B   2      -7.991  -6.493  -8.729  1.00  3.13           H  
ATOM    972  HE3 LYS B   2      -6.434  -6.920  -9.436  1.00  2.71           H  
ATOM    973  HZ1 LYS B   2      -7.756  -5.467 -10.879  1.00  3.93           H  
ATOM    974  HZ2 LYS B   2      -8.975  -6.644 -10.956  1.00  3.90           H  
ATOM    975  HZ3 LYS B   2      -7.444  -6.965 -11.614  1.00  4.09           H  
ATOM    976  N   ALA B   3      -3.459  -8.090  -9.050  1.00  0.51           N  
ATOM    977  CA  ALA B   3      -2.238  -7.382  -9.468  1.00  0.33           C  
ATOM    978  C   ALA B   3      -2.626  -6.088 -10.166  1.00  0.42           C  
ATOM    979  O   ALA B   3      -3.758  -5.943 -10.623  1.00  0.86           O  
ATOM    980  CB  ALA B   3      -1.367  -8.194 -10.423  1.00  0.48           C  
ATOM    981  H   ALA B   3      -4.148  -7.566  -8.586  1.00  0.51           H  
ATOM    982  HA  ALA B   3      -1.661  -7.144  -8.584  1.00  0.29           H  
ATOM    983  HB1 ALA B   3      -1.910  -8.377 -11.338  1.00  1.09           H  
ATOM    984  HB2 ALA B   3      -1.110  -9.136  -9.962  1.00  0.81           H  
ATOM    985  HB3 ALA B   3      -0.464  -7.643 -10.641  1.00  1.10           H  
ATOM    986  N   THR B   4      -1.683  -5.161 -10.233  1.00  0.24           N  
ATOM    987  CA  THR B   4      -1.847  -3.916 -10.975  1.00  0.26           C  
ATOM    988  C   THR B   4      -0.484  -3.410 -11.430  1.00  0.30           C  
ATOM    989  O   THR B   4      -0.296  -3.032 -12.585  1.00  0.43           O  
ATOM    990  CB  THR B   4      -2.556  -2.825 -10.146  1.00  0.26           C  
ATOM    991  OG1 THR B   4      -2.117  -2.876  -8.785  1.00  0.27           O  
ATOM    992  CG2 THR B   4      -4.070  -2.972 -10.193  1.00  0.26           C  
ATOM    993  H   THR B   4      -0.838  -5.320  -9.773  1.00  0.43           H  
ATOM    994  HA  THR B   4      -2.439  -4.121 -11.840  1.00  0.30           H  
ATOM    995  HB  THR B   4      -2.293  -1.871 -10.569  1.00  0.31           H  
ATOM    996  HG1 THR B   4      -1.485  -2.163  -8.622  1.00  0.64           H  
ATOM    997 HG21 THR B   4      -4.355  -3.900  -9.718  1.00  0.88           H  
ATOM    998 HG22 THR B   4      -4.401  -2.976 -11.222  1.00  0.94           H  
ATOM    999 HG23 THR B   4      -4.528  -2.145  -9.670  1.00  0.98           H  
ATOM   1000  N   GLY B   5       0.449  -3.397 -10.492  1.00  0.23           N  
ATOM   1001  CA  GLY B   5       1.839  -3.122 -10.810  1.00  0.25           C  
ATOM   1002  C   GLY B   5       2.095  -1.670 -11.150  1.00  0.26           C  
ATOM   1003  O   GLY B   5       2.640  -1.355 -12.208  1.00  0.33           O  
ATOM   1004  H   GLY B   5       0.171  -3.548  -9.566  1.00  0.23           H  
ATOM   1005  HA2 GLY B   5       2.446  -3.391  -9.960  1.00  0.24           H  
ATOM   1006  HA3 GLY B   5       2.131  -3.731 -11.651  1.00  0.28           H  
ATOM   1007  N   ILE B   6       1.679  -0.782 -10.270  1.00  0.21           N  
ATOM   1008  CA  ILE B   6       2.018   0.623 -10.397  1.00  0.22           C  
ATOM   1009  C   ILE B   6       3.015   0.995  -9.311  1.00  0.19           C  
ATOM   1010  O   ILE B   6       2.690   0.972  -8.131  1.00  0.16           O  
ATOM   1011  CB  ILE B   6       0.762   1.537 -10.328  1.00  0.23           C  
ATOM   1012  CG1 ILE B   6       1.148   2.994 -10.040  1.00  0.26           C  
ATOM   1013  CG2 ILE B   6      -0.228   1.029  -9.289  1.00  0.21           C  
ATOM   1014  CD1 ILE B   6       2.012   3.632 -11.108  1.00  0.30           C  
ATOM   1015  H   ILE B   6       1.133  -1.078  -9.509  1.00  0.19           H  
ATOM   1016  HA  ILE B   6       2.489   0.763 -11.361  1.00  0.25           H  
ATOM   1017  HB  ILE B   6       0.273   1.493 -11.289  1.00  0.26           H  
ATOM   1018 HG12 ILE B   6       0.249   3.586  -9.947  1.00  0.29           H  
ATOM   1019 HG13 ILE B   6       1.694   3.033  -9.108  1.00  0.24           H  
ATOM   1020 HG21 ILE B   6       0.241   1.025  -8.316  1.00  1.08           H  
ATOM   1021 HG22 ILE B   6      -0.535   0.024  -9.544  1.00  0.93           H  
ATOM   1022 HG23 ILE B   6      -1.093   1.676  -9.269  1.00  1.00           H  
ATOM   1023 HD11 ILE B   6       1.460   3.684 -12.035  1.00  1.03           H  
ATOM   1024 HD12 ILE B   6       2.902   3.037 -11.252  1.00  0.99           H  
ATOM   1025 HD13 ILE B   6       2.293   4.628 -10.796  1.00  1.10           H  
ATOM   1026  N   VAL B   7       4.236   1.299  -9.709  1.00  0.24           N  
ATOM   1027  CA  VAL B   7       5.269   1.658  -8.757  1.00  0.22           C  
ATOM   1028  C   VAL B   7       5.193   3.143  -8.401  1.00  0.24           C  
ATOM   1029  O   VAL B   7       5.021   3.995  -9.273  1.00  0.27           O  
ATOM   1030  CB  VAL B   7       6.679   1.290  -9.266  1.00  0.23           C  
ATOM   1031  CG1 VAL B   7       7.756   1.966  -8.426  1.00  0.24           C  
ATOM   1032  CG2 VAL B   7       6.853  -0.222  -9.243  1.00  0.23           C  
ATOM   1033  H   VAL B   7       4.442   1.297 -10.674  1.00  0.29           H  
ATOM   1034  HA  VAL B   7       5.092   1.083  -7.854  1.00  0.20           H  
ATOM   1035  HB  VAL B   7       6.779   1.623 -10.285  1.00  0.26           H  
ATOM   1036 HG11 VAL B   7       8.725   1.785  -8.868  1.00  1.00           H  
ATOM   1037 HG12 VAL B   7       7.736   1.562  -7.424  1.00  1.05           H  
ATOM   1038 HG13 VAL B   7       7.568   3.031  -8.388  1.00  1.08           H  
ATOM   1039 HG21 VAL B   7       7.870  -0.476  -9.513  1.00  0.85           H  
ATOM   1040 HG22 VAL B   7       6.171  -0.674  -9.947  1.00  0.92           H  
ATOM   1041 HG23 VAL B   7       6.645  -0.597  -8.250  1.00  0.87           H  
ATOM   1042  N   ARG B   8       5.321   3.443  -7.112  1.00  0.23           N  
ATOM   1043  CA  ARG B   8       5.246   4.790  -6.589  1.00  0.25           C  
ATOM   1044  C   ARG B   8       6.469   5.011  -5.700  1.00  0.23           C  
ATOM   1045  O   ARG B   8       6.628   4.331  -4.690  1.00  0.26           O  
ATOM   1046  CB  ARG B   8       3.933   4.951  -5.779  1.00  0.29           C  
ATOM   1047  CG  ARG B   8       3.990   5.905  -4.573  1.00  0.27           C  
ATOM   1048  CD  ARG B   8       4.476   7.281  -4.965  1.00  0.24           C  
ATOM   1049  NE  ARG B   8       4.175   8.306  -3.977  1.00  0.99           N  
ATOM   1050  CZ  ARG B   8       3.903   9.571  -4.299  1.00  0.92           C  
ATOM   1051  NH1 ARG B   8       3.809   9.937  -5.573  1.00  0.53           N  
ATOM   1052  NH2 ARG B   8       3.734  10.476  -3.347  1.00  1.69           N  
ATOM   1053  H   ARG B   8       5.527   2.750  -6.445  1.00  0.21           H  
ATOM   1054  HA  ARG B   8       5.255   5.487  -7.417  1.00  0.28           H  
ATOM   1055  HB2 ARG B   8       3.164   5.312  -6.445  1.00  0.33           H  
ATOM   1056  HB3 ARG B   8       3.641   3.976  -5.417  1.00  0.34           H  
ATOM   1057  HG2 ARG B   8       3.001   5.998  -4.149  1.00  0.29           H  
ATOM   1058  HG3 ARG B   8       4.663   5.493  -3.829  1.00  0.28           H  
ATOM   1059  HD2 ARG B   8       5.548   7.231  -5.077  1.00  0.49           H  
ATOM   1060  HD3 ARG B   8       4.019   7.551  -5.899  1.00  0.68           H  
ATOM   1061  HE  ARG B   8       4.223   8.053  -3.024  1.00  1.66           H  
ATOM   1062 HH11 ARG B   8       3.945   9.261  -6.309  1.00  0.86           H  
ATOM   1063 HH12 ARG B   8       3.602  10.889  -5.808  1.00  0.70           H  
ATOM   1064 HH21 ARG B   8       3.818  10.220  -2.384  1.00  2.36           H  
ATOM   1065 HH22 ARG B   8       3.528  11.431  -3.591  1.00  1.64           H  
ATOM   1066  N   ARG B   9       7.355   5.914  -6.091  1.00  0.20           N  
ATOM   1067  CA  ARG B   9       8.473   6.272  -5.233  1.00  0.19           C  
ATOM   1068  C   ARG B   9       7.974   7.262  -4.208  1.00  0.20           C  
ATOM   1069  O   ARG B   9       7.785   8.424  -4.547  1.00  0.21           O  
ATOM   1070  CB  ARG B   9       9.616   6.896  -6.030  1.00  0.18           C  
ATOM   1071  CG  ARG B   9      10.968   6.768  -5.357  1.00  0.24           C  
ATOM   1072  CD  ARG B   9      11.850   5.772  -6.087  1.00  0.62           C  
ATOM   1073  NE  ARG B   9      11.940   6.077  -7.512  1.00  1.35           N  
ATOM   1074  CZ  ARG B   9      13.047   5.966  -8.243  1.00  1.74           C  
ATOM   1075  NH1 ARG B   9      14.187   5.559  -7.700  1.00  1.51           N  
ATOM   1076  NH2 ARG B   9      13.003   6.265  -9.534  1.00  2.71           N  
ATOM   1077  H   ARG B   9       7.247   6.354  -6.958  1.00  0.22           H  
ATOM   1078  HA  ARG B   9       8.828   5.386  -4.725  1.00  0.19           H  
ATOM   1079  HB2 ARG B   9       9.675   6.416  -6.994  1.00  0.20           H  
ATOM   1080  HB3 ARG B   9       9.411   7.947  -6.166  1.00  0.24           H  
ATOM   1081  HG2 ARG B   9      11.451   7.733  -5.350  1.00  0.47           H  
ATOM   1082  HG3 ARG B   9      10.818   6.426  -4.341  1.00  0.40           H  
ATOM   1083  HD2 ARG B   9      12.839   5.798  -5.654  1.00  0.94           H  
ATOM   1084  HD3 ARG B   9      11.427   4.785  -5.964  1.00  1.28           H  
ATOM   1085  HE  ARG B   9      11.113   6.382  -7.960  1.00  1.91           H  
ATOM   1086 HH11 ARG B   9      14.233   5.326  -6.723  1.00  1.28           H  
ATOM   1087 HH12 ARG B   9      15.017   5.469  -8.270  1.00  1.97           H  
ATOM   1088 HH21 ARG B   9      12.140   6.567  -9.952  1.00  3.20           H  
ATOM   1089 HH22 ARG B   9      13.833   6.199 -10.100  1.00  3.06           H  
ATOM   1090  N   ILE B  10       7.762   6.762  -2.982  1.00  0.22           N  
ATOM   1091  CA  ILE B  10       7.208   7.526  -1.841  1.00  0.25           C  
ATOM   1092  C   ILE B  10       7.180   9.050  -2.047  1.00  0.30           C  
ATOM   1093  O   ILE B  10       6.322   9.541  -2.763  1.00  0.34           O  
ATOM   1094  CB  ILE B  10       7.943   7.171  -0.520  1.00  0.23           C  
ATOM   1095  CG1 ILE B  10       9.436   6.836  -0.755  1.00  0.22           C  
ATOM   1096  CG2 ILE B  10       7.236   5.997   0.126  1.00  0.21           C  
ATOM   1097  CD1 ILE B  10      10.149   7.771  -1.702  1.00  0.23           C  
ATOM   1098  H   ILE B  10       8.000   5.821  -2.827  1.00  0.21           H  
ATOM   1099  HA  ILE B  10       6.186   7.200  -1.728  1.00  0.27           H  
ATOM   1100  HB  ILE B  10       7.865   8.010   0.152  1.00  0.25           H  
ATOM   1101 HG12 ILE B  10       9.967   6.870   0.189  1.00  0.23           H  
ATOM   1102 HG13 ILE B  10       9.510   5.841  -1.162  1.00  0.22           H  
ATOM   1103 HG21 ILE B  10       7.814   5.640   0.965  1.00  0.83           H  
ATOM   1104 HG22 ILE B  10       7.121   5.206  -0.603  1.00  0.84           H  
ATOM   1105 HG23 ILE B  10       6.261   6.313   0.467  1.00  0.77           H  
ATOM   1106 HD11 ILE B  10      10.330   8.715  -1.213  1.00  0.95           H  
ATOM   1107 HD12 ILE B  10       9.535   7.929  -2.579  1.00  0.89           H  
ATOM   1108 HD13 ILE B  10      11.091   7.333  -1.999  1.00  1.07           H  
ATOM   1109  N   ASP B  11       8.087   9.771  -1.386  1.00  0.32           N  
ATOM   1110  CA  ASP B  11       8.317  11.201  -1.594  1.00  0.39           C  
ATOM   1111  C   ASP B  11       8.955  11.763  -0.348  1.00  0.40           C  
ATOM   1112  O   ASP B  11       9.495  11.014   0.455  1.00  0.42           O  
ATOM   1113  CB  ASP B  11       7.056  12.025  -1.967  1.00  0.43           C  
ATOM   1114  CG  ASP B  11       5.901  11.949  -0.977  1.00  0.33           C  
ATOM   1115  OD1 ASP B  11       6.114  11.587   0.191  1.00  1.08           O  
ATOM   1116  OD2 ASP B  11       4.761  12.273  -1.374  1.00  1.18           O  
ATOM   1117  H   ASP B  11       8.631   9.321  -0.715  1.00  0.31           H  
ATOM   1118  HA  ASP B  11       9.038  11.285  -2.394  1.00  0.46           H  
ATOM   1119  HB2 ASP B  11       7.340  13.061  -2.058  1.00  0.52           H  
ATOM   1120  HB3 ASP B  11       6.698  11.681  -2.928  1.00  0.51           H  
ATOM   1121  N   ASP B  12       8.881  13.070  -0.184  1.00  0.44           N  
ATOM   1122  CA  ASP B  12       9.516  13.739   0.941  1.00  0.47           C  
ATOM   1123  C   ASP B  12       8.767  13.442   2.242  1.00  0.43           C  
ATOM   1124  O   ASP B  12       9.233  13.772   3.334  1.00  0.63           O  
ATOM   1125  CB  ASP B  12       9.561  15.246   0.672  1.00  0.58           C  
ATOM   1126  CG  ASP B  12      10.389  16.009   1.683  1.00  1.42           C  
ATOM   1127  OD1 ASP B  12      11.634  15.937   1.613  1.00  1.78           O  
ATOM   1128  OD2 ASP B  12       9.798  16.715   2.525  1.00  2.39           O  
ATOM   1129  H   ASP B  12       8.378  13.600  -0.831  1.00  0.47           H  
ATOM   1130  HA  ASP B  12      10.525  13.365   1.023  1.00  0.49           H  
ATOM   1131  HB2 ASP B  12       9.984  15.417  -0.308  1.00  0.95           H  
ATOM   1132  HB3 ASP B  12       8.553  15.636   0.693  1.00  1.07           H  
ATOM   1133  N   LEU B  13       7.612  12.800   2.123  1.00  0.34           N  
ATOM   1134  CA  LEU B  13       6.802  12.462   3.279  1.00  0.28           C  
ATOM   1135  C   LEU B  13       6.727  10.944   3.438  1.00  0.23           C  
ATOM   1136  O   LEU B  13       7.107  10.405   4.482  1.00  0.25           O  
ATOM   1137  CB  LEU B  13       5.400  13.072   3.135  1.00  0.27           C  
ATOM   1138  CG  LEU B  13       4.579  13.170   4.426  1.00  0.29           C  
ATOM   1139  CD1 LEU B  13       4.133  11.796   4.902  1.00  0.32           C  
ATOM   1140  CD2 LEU B  13       5.379  13.878   5.508  1.00  0.40           C  
ATOM   1141  H   LEU B  13       7.304  12.523   1.227  1.00  0.43           H  
ATOM   1142  HA  LEU B  13       7.279  12.880   4.153  1.00  0.31           H  
ATOM   1143  HB2 LEU B  13       5.506  14.065   2.728  1.00  0.33           H  
ATOM   1144  HB3 LEU B  13       4.843  12.472   2.428  1.00  0.25           H  
ATOM   1145  HG  LEU B  13       3.694  13.755   4.231  1.00  0.30           H  
ATOM   1146 HD11 LEU B  13       4.995  11.144   4.981  1.00  0.99           H  
ATOM   1147 HD12 LEU B  13       3.434  11.379   4.192  1.00  1.06           H  
ATOM   1148 HD13 LEU B  13       3.659  11.885   5.866  1.00  1.06           H  
ATOM   1149 HD21 LEU B  13       6.278  13.317   5.715  1.00  0.93           H  
ATOM   1150 HD22 LEU B  13       4.784  13.951   6.407  1.00  1.10           H  
ATOM   1151 HD23 LEU B  13       5.643  14.869   5.169  1.00  1.10           H  
ATOM   1152  N   GLY B  14       6.239  10.259   2.409  1.00  0.21           N  
ATOM   1153  CA  GLY B  14       6.140   8.822   2.465  1.00  0.18           C  
ATOM   1154  C   GLY B  14       4.797   8.282   2.004  1.00  0.17           C  
ATOM   1155  O   GLY B  14       4.472   7.135   2.286  1.00  0.20           O  
ATOM   1156  H   GLY B  14       5.964  10.733   1.593  1.00  0.23           H  
ATOM   1157  HA2 GLY B  14       6.911   8.399   1.838  1.00  0.20           H  
ATOM   1158  HA3 GLY B  14       6.307   8.511   3.486  1.00  0.20           H  
ATOM   1159  N   ARG B  15       4.002   9.071   1.287  1.00  0.18           N  
ATOM   1160  CA  ARG B  15       2.704   8.562   0.856  1.00  0.20           C  
ATOM   1161  C   ARG B  15       2.842   7.711  -0.380  1.00  0.18           C  
ATOM   1162  O   ARG B  15       3.720   7.923  -1.219  1.00  0.20           O  
ATOM   1163  CB  ARG B  15       1.668   9.637   0.533  1.00  0.29           C  
ATOM   1164  CG  ARG B  15       1.690  10.843   1.423  1.00  0.24           C  
ATOM   1165  CD  ARG B  15       2.548  11.901   0.786  1.00  0.42           C  
ATOM   1166  NE  ARG B  15       2.228  13.236   1.283  1.00  0.52           N  
ATOM   1167  CZ  ARG B  15       2.858  14.351   0.918  1.00  0.51           C  
ATOM   1168  NH1 ARG B  15       3.848  14.311   0.037  1.00  0.87           N  
ATOM   1169  NH2 ARG B  15       2.489  15.514   1.433  1.00  0.90           N  
ATOM   1170  H   ARG B  15       4.295   9.971   1.035  1.00  0.20           H  
ATOM   1171  HA  ARG B  15       2.318   7.946   1.652  1.00  0.24           H  
ATOM   1172  HB2 ARG B  15       1.827   9.972  -0.481  1.00  0.36           H  
ATOM   1173  HB3 ARG B  15       0.683   9.191   0.597  1.00  0.44           H  
ATOM   1174  HG2 ARG B  15       0.683  11.216   1.545  1.00  0.35           H  
ATOM   1175  HG3 ARG B  15       2.105  10.571   2.381  1.00  0.32           H  
ATOM   1176  HD2 ARG B  15       3.584  11.672   1.004  1.00  0.88           H  
ATOM   1177  HD3 ARG B  15       2.385  11.860  -0.286  1.00  0.74           H  
ATOM   1178  HE  ARG B  15       1.483  13.309   1.934  1.00  1.00           H  
ATOM   1179 HH11 ARG B  15       4.136  13.429  -0.370  1.00  1.21           H  
ATOM   1180 HH12 ARG B  15       4.314  15.156  -0.232  1.00  1.07           H  
ATOM   1181 HH21 ARG B  15       1.736  15.555   2.095  1.00  1.39           H  
ATOM   1182 HH22 ARG B  15       2.964  16.363   1.162  1.00  0.88           H  
ATOM   1183  N   VAL B  16       1.944   6.771  -0.488  1.00  0.18           N  
ATOM   1184  CA  VAL B  16       1.790   5.980  -1.675  1.00  0.19           C  
ATOM   1185  C   VAL B  16       0.504   6.399  -2.336  1.00  0.17           C  
ATOM   1186  O   VAL B  16      -0.579   6.029  -1.892  1.00  0.20           O  
ATOM   1187  CB  VAL B  16       1.735   4.483  -1.345  1.00  0.27           C  
ATOM   1188  CG1 VAL B  16       1.489   3.665  -2.595  1.00  1.15           C  
ATOM   1189  CG2 VAL B  16       3.013   4.053  -0.654  1.00  1.27           C  
ATOM   1190  H   VAL B  16       1.343   6.602   0.272  1.00  0.20           H  
ATOM   1191  HA  VAL B  16       2.625   6.176  -2.345  1.00  0.22           H  
ATOM   1192  HB  VAL B  16       0.911   4.316  -0.666  1.00  1.11           H  
ATOM   1193 HG11 VAL B  16       0.551   3.960  -3.040  1.00  1.74           H  
ATOM   1194 HG12 VAL B  16       1.450   2.617  -2.336  1.00  1.74           H  
ATOM   1195 HG13 VAL B  16       2.290   3.834  -3.297  1.00  1.73           H  
ATOM   1196 HG21 VAL B  16       3.122   4.602   0.269  1.00  1.80           H  
ATOM   1197 HG22 VAL B  16       3.857   4.255  -1.297  1.00  1.97           H  
ATOM   1198 HG23 VAL B  16       2.968   2.995  -0.440  1.00  1.74           H  
ATOM   1199  N   VAL B  17       0.625   7.214  -3.356  1.00  0.18           N  
ATOM   1200  CA  VAL B  17      -0.540   7.769  -4.001  1.00  0.19           C  
ATOM   1201  C   VAL B  17      -1.281   6.673  -4.749  1.00  0.19           C  
ATOM   1202  O   VAL B  17      -0.842   6.232  -5.808  1.00  0.22           O  
ATOM   1203  CB  VAL B  17      -0.170   8.901  -4.970  1.00  0.23           C  
ATOM   1204  CG1 VAL B  17      -1.420   9.554  -5.529  1.00  0.27           C  
ATOM   1205  CG2 VAL B  17       0.732   9.919  -4.286  1.00  0.25           C  
ATOM   1206  H   VAL B  17       1.518   7.411  -3.700  1.00  0.21           H  
ATOM   1207  HA  VAL B  17      -1.184   8.172  -3.227  1.00  0.18           H  
ATOM   1208  HB  VAL B  17       0.379   8.470  -5.795  1.00  0.25           H  
ATOM   1209 HG11 VAL B  17      -1.142  10.391  -6.152  1.00  0.93           H  
ATOM   1210 HG12 VAL B  17      -2.041   9.899  -4.714  1.00  1.06           H  
ATOM   1211 HG13 VAL B  17      -1.966   8.830  -6.120  1.00  0.85           H  
ATOM   1212 HG21 VAL B  17       0.696  10.854  -4.825  1.00  0.78           H  
ATOM   1213 HG22 VAL B  17       1.751   9.545  -4.291  1.00  0.64           H  
ATOM   1214 HG23 VAL B  17       0.411  10.078  -3.261  1.00  0.76           H  
ATOM   1215  N   ILE B  18      -2.378   6.215  -4.170  1.00  0.19           N  
ATOM   1216  CA  ILE B  18      -3.152   5.140  -4.750  1.00  0.20           C  
ATOM   1217  C   ILE B  18      -4.254   5.686  -5.654  1.00  0.18           C  
ATOM   1218  O   ILE B  18      -5.178   6.372  -5.203  1.00  0.18           O  
ATOM   1219  CB  ILE B  18      -3.745   4.209  -3.657  1.00  0.24           C  
ATOM   1220  CG1 ILE B  18      -2.669   3.235  -3.167  1.00  0.39           C  
ATOM   1221  CG2 ILE B  18      -4.964   3.452  -4.171  1.00  0.25           C  
ATOM   1222  CD1 ILE B  18      -3.194   2.157  -2.239  1.00  0.82           C  
ATOM   1223  H   ILE B  18      -2.682   6.615  -3.326  1.00  0.20           H  
ATOM   1224  HA  ILE B  18      -2.482   4.552  -5.359  1.00  0.25           H  
ATOM   1225  HB  ILE B  18      -4.060   4.822  -2.818  1.00  0.25           H  
ATOM   1226 HG12 ILE B  18      -2.221   2.747  -4.020  1.00  1.18           H  
ATOM   1227 HG13 ILE B  18      -1.909   3.789  -2.636  1.00  0.96           H  
ATOM   1228 HG21 ILE B  18      -5.728   4.159  -4.462  1.00  0.93           H  
ATOM   1229 HG22 ILE B  18      -5.344   2.811  -3.391  1.00  1.03           H  
ATOM   1230 HG23 ILE B  18      -4.682   2.853  -5.025  1.00  0.93           H  
ATOM   1231 HD11 ILE B  18      -3.949   1.578  -2.750  1.00  1.47           H  
ATOM   1232 HD12 ILE B  18      -3.624   2.616  -1.361  1.00  1.61           H  
ATOM   1233 HD13 ILE B  18      -2.381   1.509  -1.945  1.00  1.24           H  
ATOM   1234  N   PRO B  19      -4.121   5.437  -6.964  1.00  0.21           N  
ATOM   1235  CA  PRO B  19      -5.162   5.725  -7.946  1.00  0.23           C  
ATOM   1236  C   PRO B  19      -6.518   5.194  -7.525  1.00  0.21           C  
ATOM   1237  O   PRO B  19      -6.636   4.110  -6.947  1.00  0.21           O  
ATOM   1238  CB  PRO B  19      -4.672   4.983  -9.181  1.00  0.28           C  
ATOM   1239  CG  PRO B  19      -3.198   5.061  -9.072  1.00  0.30           C  
ATOM   1240  CD  PRO B  19      -2.910   4.890  -7.607  1.00  0.27           C  
ATOM   1241  HA  PRO B  19      -5.238   6.777  -8.164  1.00  0.26           H  
ATOM   1242  HB2 PRO B  19      -5.021   3.962  -9.150  1.00  0.28           H  
ATOM   1243  HB3 PRO B  19      -5.035   5.470 -10.071  1.00  0.32           H  
ATOM   1244  HG2 PRO B  19      -2.740   4.269  -9.645  1.00  0.33           H  
ATOM   1245  HG3 PRO B  19      -2.856   6.027  -9.410  1.00  0.32           H  
ATOM   1246  HD2 PRO B  19      -2.781   3.846  -7.365  1.00  0.28           H  
ATOM   1247  HD3 PRO B  19      -2.036   5.463  -7.324  1.00  0.29           H  
ATOM   1248  N   LYS B  20      -7.542   5.957  -7.837  1.00  0.23           N  
ATOM   1249  CA  LYS B  20      -8.904   5.583  -7.512  1.00  0.23           C  
ATOM   1250  C   LYS B  20      -9.301   4.284  -8.196  1.00  0.21           C  
ATOM   1251  O   LYS B  20     -10.286   3.686  -7.823  1.00  0.22           O  
ATOM   1252  CB  LYS B  20      -9.903   6.688  -7.867  1.00  0.28           C  
ATOM   1253  CG  LYS B  20      -9.847   7.141  -9.317  1.00  0.39           C  
ATOM   1254  CD  LYS B  20      -8.630   8.000  -9.575  1.00  0.53           C  
ATOM   1255  CE  LYS B  20      -8.690   9.310  -8.807  1.00  0.90           C  
ATOM   1256  NZ  LYS B  20      -7.427  10.083  -8.938  1.00  1.77           N  
ATOM   1257  H   LYS B  20      -7.377   6.806  -8.298  1.00  0.25           H  
ATOM   1258  HA  LYS B  20      -8.937   5.426  -6.450  1.00  0.23           H  
ATOM   1259  HB2 LYS B  20     -10.900   6.326  -7.662  1.00  0.27           H  
ATOM   1260  HB3 LYS B  20      -9.709   7.544  -7.237  1.00  0.37           H  
ATOM   1261  HG2 LYS B  20      -9.792   6.270  -9.950  1.00  0.43           H  
ATOM   1262  HG3 LYS B  20     -10.737   7.707  -9.546  1.00  0.42           H  
ATOM   1263  HD2 LYS B  20      -7.760   7.447  -9.254  1.00  0.75           H  
ATOM   1264  HD3 LYS B  20      -8.560   8.208 -10.633  1.00  0.83           H  
ATOM   1265  HE2 LYS B  20      -9.507   9.903  -9.190  1.00  1.47           H  
ATOM   1266  HE3 LYS B  20      -8.863   9.093  -7.764  1.00  1.31           H  
ATOM   1267  HZ1 LYS B  20      -7.512  11.001  -8.445  1.00  2.22           H  
ATOM   1268  HZ2 LYS B  20      -7.220  10.266  -9.945  1.00  2.32           H  
ATOM   1269  HZ3 LYS B  20      -6.635   9.550  -8.523  1.00  2.26           H  
ATOM   1270  N   GLU B  21      -8.532   3.849  -9.191  1.00  0.21           N  
ATOM   1271  CA  GLU B  21      -8.826   2.606  -9.906  1.00  0.20           C  
ATOM   1272  C   GLU B  21      -8.744   1.379  -8.989  1.00  0.20           C  
ATOM   1273  O   GLU B  21      -9.400   0.359  -9.239  1.00  0.20           O  
ATOM   1274  CB  GLU B  21      -7.891   2.447 -11.104  1.00  0.23           C  
ATOM   1275  CG  GLU B  21      -6.419   2.466 -10.746  1.00  0.47           C  
ATOM   1276  CD  GLU B  21      -5.535   2.619 -11.963  1.00  1.08           C  
ATOM   1277  OE1 GLU B  21      -5.340   3.769 -12.413  1.00  1.53           O  
ATOM   1278  OE2 GLU B  21      -5.047   1.599 -12.486  1.00  1.92           O  
ATOM   1279  H   GLU B  21      -7.754   4.381  -9.461  1.00  0.22           H  
ATOM   1280  HA  GLU B  21      -9.834   2.681 -10.272  1.00  0.22           H  
ATOM   1281  HB2 GLU B  21      -8.105   1.507 -11.590  1.00  0.33           H  
ATOM   1282  HB3 GLU B  21      -8.079   3.252 -11.797  1.00  0.39           H  
ATOM   1283  HG2 GLU B  21      -6.235   3.293 -10.076  1.00  0.31           H  
ATOM   1284  HG3 GLU B  21      -6.173   1.538 -10.250  1.00  0.84           H  
ATOM   1285  N   ILE B  22      -8.006   1.493  -7.889  1.00  0.22           N  
ATOM   1286  CA  ILE B  22      -7.867   0.371  -6.976  1.00  0.25           C  
ATOM   1287  C   ILE B  22      -9.020   0.406  -5.985  1.00  0.24           C  
ATOM   1288  O   ILE B  22      -9.703  -0.590  -5.777  1.00  0.24           O  
ATOM   1289  CB  ILE B  22      -6.517   0.375  -6.217  1.00  0.32           C  
ATOM   1290  CG1 ILE B  22      -5.346   0.302  -7.198  1.00  0.28           C  
ATOM   1291  CG2 ILE B  22      -6.452  -0.789  -5.237  1.00  0.44           C  
ATOM   1292  CD1 ILE B  22      -4.868   1.648  -7.694  1.00  0.25           C  
ATOM   1293  H   ILE B  22      -7.645   2.365  -7.629  1.00  0.22           H  
ATOM   1294  HA  ILE B  22      -7.935  -0.539  -7.558  1.00  0.26           H  
ATOM   1295  HB  ILE B  22      -6.450   1.292  -5.653  1.00  0.35           H  
ATOM   1296 HG12 ILE B  22      -4.512  -0.190  -6.723  1.00  0.34           H  
ATOM   1297 HG13 ILE B  22      -5.655  -0.272  -8.059  1.00  0.28           H  
ATOM   1298 HG21 ILE B  22      -7.234  -0.683  -4.501  1.00  1.24           H  
ATOM   1299 HG22 ILE B  22      -5.491  -0.794  -4.746  1.00  1.05           H  
ATOM   1300 HG23 ILE B  22      -6.587  -1.719  -5.774  1.00  1.02           H  
ATOM   1301 HD11 ILE B  22      -4.010   1.513  -8.337  1.00  0.77           H  
ATOM   1302 HD12 ILE B  22      -4.593   2.266  -6.851  1.00  0.80           H  
ATOM   1303 HD13 ILE B  22      -5.662   2.128  -8.250  1.00  0.81           H  
ATOM   1304  N   ARG B  23      -9.251   1.589  -5.421  1.00  0.24           N  
ATOM   1305  CA  ARG B  23     -10.402   1.848  -4.557  1.00  0.23           C  
ATOM   1306  C   ARG B  23     -11.686   1.602  -5.342  1.00  0.22           C  
ATOM   1307  O   ARG B  23     -12.726   1.247  -4.789  1.00  0.23           O  
ATOM   1308  CB  ARG B  23     -10.289   3.294  -4.017  1.00  0.26           C  
ATOM   1309  CG  ARG B  23     -11.562   4.138  -4.036  1.00  0.50           C  
ATOM   1310  CD  ARG B  23     -11.890   4.645  -5.430  1.00  0.35           C  
ATOM   1311  NE  ARG B  23     -12.346   6.036  -5.456  1.00  0.85           N  
ATOM   1312  CZ  ARG B  23     -13.093   6.549  -6.435  1.00  0.95           C  
ATOM   1313  NH1 ARG B  23     -13.544   5.765  -7.407  1.00  1.36           N  
ATOM   1314  NH2 ARG B  23     -13.391   7.840  -6.441  1.00  1.40           N  
ATOM   1315  H   ARG B  23      -8.630   2.321  -5.603  1.00  0.25           H  
ATOM   1316  HA  ARG B  23     -10.373   1.160  -3.727  1.00  0.24           H  
ATOM   1317  HB2 ARG B  23      -9.949   3.246  -2.994  1.00  0.50           H  
ATOM   1318  HB3 ARG B  23      -9.539   3.811  -4.599  1.00  0.43           H  
ATOM   1319  HG2 ARG B  23     -12.385   3.534  -3.689  1.00  0.95           H  
ATOM   1320  HG3 ARG B  23     -11.433   4.981  -3.380  1.00  0.96           H  
ATOM   1321  HD2 ARG B  23     -11.006   4.559  -6.043  1.00  0.55           H  
ATOM   1322  HD3 ARG B  23     -12.667   4.017  -5.839  1.00  0.67           H  
ATOM   1323  HE  ARG B  23     -12.041   6.638  -4.724  1.00  1.46           H  
ATOM   1324 HH11 ARG B  23     -13.329   4.792  -7.408  1.00  1.54           H  
ATOM   1325 HH12 ARG B  23     -14.102   6.153  -8.150  1.00  1.81           H  
ATOM   1326 HH21 ARG B  23     -13.057   8.446  -5.701  1.00  1.85           H  
ATOM   1327 HH22 ARG B  23     -13.939   8.229  -7.192  1.00  1.55           H  
ATOM   1328  N   ARG B  24     -11.581   1.793  -6.645  1.00  0.22           N  
ATOM   1329  CA  ARG B  24     -12.661   1.524  -7.568  1.00  0.25           C  
ATOM   1330  C   ARG B  24     -12.977   0.046  -7.604  1.00  0.26           C  
ATOM   1331  O   ARG B  24     -14.131  -0.341  -7.420  1.00  0.28           O  
ATOM   1332  CB  ARG B  24     -12.296   2.005  -8.966  1.00  0.29           C  
ATOM   1333  CG  ARG B  24     -13.326   1.661 -10.014  1.00  0.42           C  
ATOM   1334  CD  ARG B  24     -12.958   2.263 -11.361  1.00  0.55           C  
ATOM   1335  NE  ARG B  24     -11.936   1.483 -12.058  1.00  1.47           N  
ATOM   1336  CZ  ARG B  24     -11.012   2.010 -12.860  1.00  2.06           C  
ATOM   1337  NH1 ARG B  24     -10.902   3.329 -12.984  1.00  1.83           N  
ATOM   1338  NH2 ARG B  24     -10.174   1.216 -13.513  1.00  3.19           N  
ATOM   1339  H   ARG B  24     -10.759   2.184  -6.991  1.00  0.22           H  
ATOM   1340  HA  ARG B  24     -13.529   2.066  -7.226  1.00  0.26           H  
ATOM   1341  HB2 ARG B  24     -12.182   3.079  -8.946  1.00  0.31           H  
ATOM   1342  HB3 ARG B  24     -11.356   1.558  -9.255  1.00  0.32           H  
ATOM   1343  HG2 ARG B  24     -13.376   0.580 -10.102  1.00  0.52           H  
ATOM   1344  HG3 ARG B  24     -14.285   2.046  -9.701  1.00  0.58           H  
ATOM   1345  HD2 ARG B  24     -13.844   2.310 -11.975  1.00  1.17           H  
ATOM   1346  HD3 ARG B  24     -12.577   3.264 -11.196  1.00  1.13           H  
ATOM   1347  HE  ARG B  24     -11.958   0.499 -11.942  1.00  2.01           H  
ATOM   1348 HH11 ARG B  24     -11.518   3.940 -12.473  1.00  1.55           H  
ATOM   1349 HH12 ARG B  24     -10.195   3.726 -13.582  1.00  2.34           H  
ATOM   1350 HH21 ARG B  24     -10.232   0.220 -13.400  1.00  3.69           H  
ATOM   1351 HH22 ARG B  24      -9.480   1.606 -14.131  1.00  3.63           H  
ATOM   1352  N   THR B  25     -11.971  -0.796  -7.832  1.00  0.26           N  
ATOM   1353  CA  THR B  25     -12.179  -2.229  -7.783  1.00  0.29           C  
ATOM   1354  C   THR B  25     -12.558  -2.672  -6.367  1.00  0.28           C  
ATOM   1355  O   THR B  25     -13.235  -3.683  -6.171  1.00  0.33           O  
ATOM   1356  CB  THR B  25     -10.895  -2.955  -8.232  1.00  0.32           C  
ATOM   1357  OG1 THR B  25     -10.437  -2.397  -9.475  1.00  0.35           O  
ATOM   1358  CG2 THR B  25     -11.130  -4.448  -8.404  1.00  0.40           C  
ATOM   1359  H   THR B  25     -11.067  -0.502  -8.098  1.00  0.26           H  
ATOM   1360  HA  THR B  25     -12.978  -2.472  -8.471  1.00  0.31           H  
ATOM   1361  HB  THR B  25     -10.132  -2.805  -7.478  1.00  0.31           H  
ATOM   1362  HG1 THR B  25      -9.810  -1.685  -9.300  1.00  0.91           H  
ATOM   1363 HG21 THR B  25     -11.889  -4.607  -9.156  1.00  1.02           H  
ATOM   1364 HG22 THR B  25     -11.460  -4.870  -7.465  1.00  1.16           H  
ATOM   1365 HG23 THR B  25     -10.212  -4.924  -8.711  1.00  1.12           H  
ATOM   1366  N   LEU B  26     -12.114  -1.892  -5.386  1.00  0.26           N  
ATOM   1367  CA  LEU B  26     -12.494  -2.093  -3.993  1.00  0.26           C  
ATOM   1368  C   LEU B  26     -13.988  -1.859  -3.806  1.00  0.26           C  
ATOM   1369  O   LEU B  26     -14.568  -2.306  -2.818  1.00  0.29           O  
ATOM   1370  CB  LEU B  26     -11.712  -1.136  -3.084  1.00  0.24           C  
ATOM   1371  CG  LEU B  26     -10.558  -1.754  -2.286  1.00  0.27           C  
ATOM   1372  CD1 LEU B  26     -11.067  -2.868  -1.392  1.00  0.33           C  
ATOM   1373  CD2 LEU B  26      -9.471  -2.272  -3.213  1.00  0.27           C  
ATOM   1374  H   LEU B  26     -11.494  -1.163  -5.606  1.00  0.25           H  
ATOM   1375  HA  LEU B  26     -12.261  -3.111  -3.724  1.00  0.30           H  
ATOM   1376  HB2 LEU B  26     -11.307  -0.341  -3.702  1.00  0.24           H  
ATOM   1377  HB3 LEU B  26     -12.407  -0.698  -2.382  1.00  0.23           H  
ATOM   1378  HG  LEU B  26     -10.124  -0.994  -1.650  1.00  0.28           H  
ATOM   1379 HD11 LEU B  26     -11.538  -3.629  -1.997  1.00  0.76           H  
ATOM   1380 HD12 LEU B  26     -11.786  -2.468  -0.692  1.00  0.91           H  
ATOM   1381 HD13 LEU B  26     -10.239  -3.301  -0.849  1.00  1.01           H  
ATOM   1382 HD21 LEU B  26      -9.101  -1.460  -3.823  1.00  1.06           H  
ATOM   1383 HD22 LEU B  26      -9.878  -3.044  -3.851  1.00  1.11           H  
ATOM   1384 HD23 LEU B  26      -8.662  -2.680  -2.626  1.00  0.98           H  
ATOM   1385  N   ARG B  27     -14.588  -1.156  -4.776  1.00  0.27           N  
ATOM   1386  CA  ARG B  27     -16.005  -0.797  -4.749  1.00  0.32           C  
ATOM   1387  C   ARG B  27     -16.234   0.324  -3.741  1.00  0.31           C  
ATOM   1388  O   ARG B  27     -17.348   0.544  -3.263  1.00  0.34           O  
ATOM   1389  CB  ARG B  27     -16.863  -2.021  -4.417  1.00  0.37           C  
ATOM   1390  CG  ARG B  27     -18.317  -1.880  -4.825  1.00  0.75           C  
ATOM   1391  CD  ARG B  27     -18.463  -1.765  -6.332  1.00  1.00           C  
ATOM   1392  NE  ARG B  27     -19.861  -1.613  -6.731  1.00  1.79           N  
ATOM   1393  CZ  ARG B  27     -20.256  -0.996  -7.841  1.00  2.41           C  
ATOM   1394  NH1 ARG B  27     -19.363  -0.478  -8.675  1.00  2.67           N  
ATOM   1395  NH2 ARG B  27     -21.549  -0.905  -8.117  1.00  3.28           N  
ATOM   1396  H   ARG B  27     -14.050  -0.873  -5.544  1.00  0.25           H  
ATOM   1397  HA  ARG B  27     -16.273  -0.437  -5.731  1.00  0.35           H  
ATOM   1398  HB2 ARG B  27     -16.446  -2.879  -4.922  1.00  0.56           H  
ATOM   1399  HB3 ARG B  27     -16.825  -2.190  -3.351  1.00  0.69           H  
ATOM   1400  HG2 ARG B  27     -18.865  -2.745  -4.483  1.00  1.08           H  
ATOM   1401  HG3 ARG B  27     -18.719  -0.990  -4.365  1.00  1.26           H  
ATOM   1402  HD2 ARG B  27     -17.906  -0.905  -6.672  1.00  1.39           H  
ATOM   1403  HD3 ARG B  27     -18.062  -2.657  -6.790  1.00  1.42           H  
ATOM   1404  HE  ARG B  27     -20.546  -1.996  -6.132  1.00  2.28           H  
ATOM   1405 HH11 ARG B  27     -18.387  -0.543  -8.473  1.00  2.54           H  
ATOM   1406 HH12 ARG B  27     -19.668  -0.027  -9.526  1.00  3.33           H  
ATOM   1407 HH21 ARG B  27     -22.226  -1.311  -7.497  1.00  3.65           H  
ATOM   1408 HH22 ARG B  27     -21.859  -0.407  -8.938  1.00  3.77           H  
ATOM   1409  N   ILE B  28     -15.166   1.053  -3.451  1.00  0.29           N  
ATOM   1410  CA  ILE B  28     -15.191   2.087  -2.431  1.00  0.30           C  
ATOM   1411  C   ILE B  28     -14.768   3.434  -3.029  1.00  0.30           C  
ATOM   1412  O   ILE B  28     -14.764   3.600  -4.248  1.00  0.33           O  
ATOM   1413  CB  ILE B  28     -14.282   1.683  -1.245  1.00  0.31           C  
ATOM   1414  CG1 ILE B  28     -14.443   0.184  -0.981  1.00  0.34           C  
ATOM   1415  CG2 ILE B  28     -14.662   2.460   0.011  1.00  0.34           C  
ATOM   1416  CD1 ILE B  28     -13.569  -0.356   0.121  1.00  0.37           C  
ATOM   1417  H   ILE B  28     -14.327   0.890  -3.943  1.00  0.30           H  
ATOM   1418  HA  ILE B  28     -16.201   2.176  -2.067  1.00  0.34           H  
ATOM   1419  HB  ILE B  28     -13.250   1.902  -1.501  1.00  0.29           H  
ATOM   1420 HG12 ILE B  28     -15.467  -0.013  -0.708  1.00  0.36           H  
ATOM   1421 HG13 ILE B  28     -14.208  -0.357  -1.887  1.00  0.34           H  
ATOM   1422 HG21 ILE B  28     -14.004   2.180   0.820  1.00  1.06           H  
ATOM   1423 HG22 ILE B  28     -15.683   2.233   0.281  1.00  1.13           H  
ATOM   1424 HG23 ILE B  28     -14.569   3.520  -0.179  1.00  0.93           H  
ATOM   1425 HD11 ILE B  28     -13.777   0.173   1.040  1.00  1.02           H  
ATOM   1426 HD12 ILE B  28     -12.530  -0.221  -0.145  1.00  0.91           H  
ATOM   1427 HD13 ILE B  28     -13.771  -1.409   0.258  1.00  1.20           H  
ATOM   1428  N   ARG B  29     -14.413   4.383  -2.175  1.00  0.28           N  
ATOM   1429  CA  ARG B  29     -14.189   5.762  -2.596  1.00  0.30           C  
ATOM   1430  C   ARG B  29     -13.197   6.481  -1.692  1.00  0.27           C  
ATOM   1431  O   ARG B  29     -12.426   5.846  -0.975  1.00  0.25           O  
ATOM   1432  CB  ARG B  29     -15.533   6.507  -2.625  1.00  0.33           C  
ATOM   1433  CG  ARG B  29     -16.466   6.129  -1.477  1.00  0.57           C  
ATOM   1434  CD  ARG B  29     -15.865   6.476  -0.126  1.00  0.59           C  
ATOM   1435  NE  ARG B  29     -16.525   5.772   0.976  1.00  1.03           N  
ATOM   1436  CZ  ARG B  29     -16.762   6.311   2.173  1.00  1.47           C  
ATOM   1437  NH1 ARG B  29     -16.516   7.596   2.392  1.00  2.15           N  
ATOM   1438  NH2 ARG B  29     -17.271   5.563   3.143  1.00  1.99           N  
ATOM   1439  H   ARG B  29     -14.282   4.145  -1.234  1.00  0.28           H  
ATOM   1440  HA  ARG B  29     -13.777   5.742  -3.583  1.00  0.32           H  
ATOM   1441  HB2 ARG B  29     -15.344   7.569  -2.571  1.00  0.40           H  
ATOM   1442  HB3 ARG B  29     -16.034   6.286  -3.556  1.00  0.53           H  
ATOM   1443  HG2 ARG B  29     -17.397   6.662  -1.592  1.00  1.21           H  
ATOM   1444  HG3 ARG B  29     -16.652   5.064  -1.516  1.00  1.09           H  
ATOM   1445  HD2 ARG B  29     -14.812   6.207  -0.139  1.00  1.11           H  
ATOM   1446  HD3 ARG B  29     -15.958   7.541   0.029  1.00  1.23           H  
ATOM   1447  HE  ARG B  29     -16.774   4.830   0.826  1.00  1.64           H  
ATOM   1448 HH11 ARG B  29     -16.154   8.172   1.662  1.00  2.37           H  
ATOM   1449 HH12 ARG B  29     -16.697   8.000   3.304  1.00  2.76           H  
ATOM   1450 HH21 ARG B  29     -17.479   4.591   2.974  1.00  2.40           H  
ATOM   1451 HH22 ARG B  29     -17.441   5.957   4.054  1.00  2.33           H  
ATOM   1452  N   GLU B  30     -13.251   7.811  -1.721  1.00  0.30           N  
ATOM   1453  CA  GLU B  30     -12.339   8.666  -0.960  1.00  0.31           C  
ATOM   1454  C   GLU B  30     -12.669   8.669   0.529  1.00  0.30           C  
ATOM   1455  O   GLU B  30     -12.549   9.680   1.218  1.00  0.36           O  
ATOM   1456  CB  GLU B  30     -12.376  10.085  -1.513  1.00  0.39           C  
ATOM   1457  CG  GLU B  30     -11.559  10.250  -2.779  1.00  0.44           C  
ATOM   1458  CD  GLU B  30     -12.069   9.407  -3.934  1.00  0.55           C  
ATOM   1459  OE1 GLU B  30     -11.640   8.241  -4.066  1.00  1.08           O  
ATOM   1460  OE2 GLU B  30     -12.914   9.902  -4.707  1.00  1.18           O  
ATOM   1461  H   GLU B  30     -13.922   8.240  -2.294  1.00  0.33           H  
ATOM   1462  HA  GLU B  30     -11.340   8.270  -1.086  1.00  0.31           H  
ATOM   1463  HB2 GLU B  30     -13.399  10.349  -1.732  1.00  0.44           H  
ATOM   1464  HB3 GLU B  30     -11.987  10.761  -0.766  1.00  0.40           H  
ATOM   1465  HG2 GLU B  30     -11.579  11.286  -3.069  1.00  0.52           H  
ATOM   1466  HG3 GLU B  30     -10.542   9.957  -2.559  1.00  0.37           H  
ATOM   1467  N   GLY B  31     -13.073   7.509   1.007  1.00  0.26           N  
ATOM   1468  CA  GLY B  31     -13.258   7.282   2.419  1.00  0.26           C  
ATOM   1469  C   GLY B  31     -13.089   5.815   2.726  1.00  0.27           C  
ATOM   1470  O   GLY B  31     -13.715   5.271   3.634  1.00  0.35           O  
ATOM   1471  H   GLY B  31     -13.228   6.773   0.379  1.00  0.27           H  
ATOM   1472  HA2 GLY B  31     -12.506   7.845   2.968  1.00  0.26           H  
ATOM   1473  HA3 GLY B  31     -14.245   7.601   2.714  1.00  0.29           H  
ATOM   1474  N   ASP B  32     -12.249   5.174   1.929  1.00  0.27           N  
ATOM   1475  CA  ASP B  32     -11.868   3.792   2.148  1.00  0.29           C  
ATOM   1476  C   ASP B  32     -10.689   3.725   3.098  1.00  0.26           C  
ATOM   1477  O   ASP B  32      -9.693   4.430   2.925  1.00  0.29           O  
ATOM   1478  CB  ASP B  32     -11.495   3.115   0.830  1.00  0.35           C  
ATOM   1479  CG  ASP B  32     -10.877   1.746   1.030  1.00  0.41           C  
ATOM   1480  OD1 ASP B  32     -11.488   0.913   1.736  1.00  1.29           O  
ATOM   1481  OD2 ASP B  32      -9.796   1.498   0.463  1.00  1.07           O  
ATOM   1482  H   ASP B  32     -11.859   5.654   1.166  1.00  0.31           H  
ATOM   1483  HA  ASP B  32     -12.708   3.275   2.589  1.00  0.29           H  
ATOM   1484  HB2 ASP B  32     -12.383   2.996   0.232  1.00  0.37           H  
ATOM   1485  HB3 ASP B  32     -10.786   3.737   0.303  1.00  0.39           H  
ATOM   1486  N   PRO B  33     -10.804   2.916   4.136  1.00  0.21           N  
ATOM   1487  CA  PRO B  33      -9.714   2.656   5.033  1.00  0.24           C  
ATOM   1488  C   PRO B  33      -8.835   1.554   4.501  1.00  0.41           C  
ATOM   1489  O   PRO B  33      -9.297   0.674   3.798  1.00  1.10           O  
ATOM   1490  CB  PRO B  33     -10.388   2.219   6.331  1.00  0.19           C  
ATOM   1491  CG  PRO B  33     -11.833   1.985   5.995  1.00  0.12           C  
ATOM   1492  CD  PRO B  33     -11.999   2.174   4.507  1.00  0.20           C  
ATOM   1493  HA  PRO B  33      -9.127   3.529   5.205  1.00  0.26           H  
ATOM   1494  HB2 PRO B  33      -9.913   1.315   6.692  1.00  0.23           H  
ATOM   1495  HB3 PRO B  33     -10.278   3.001   7.069  1.00  0.22           H  
ATOM   1496  HG2 PRO B  33     -12.112   0.982   6.273  1.00  0.17           H  
ATOM   1497  HG3 PRO B  33     -12.441   2.701   6.526  1.00  0.14           H  
ATOM   1498  HD2 PRO B  33     -12.032   1.218   3.993  1.00  0.29           H  
ATOM   1499  HD3 PRO B  33     -12.887   2.749   4.294  1.00  0.25           H  
ATOM   1500  N   LEU B  34      -7.570   1.614   4.804  1.00  0.25           N  
ATOM   1501  CA  LEU B  34      -6.685   0.536   4.455  1.00  0.19           C  
ATOM   1502  C   LEU B  34      -5.754   0.253   5.605  1.00  0.19           C  
ATOM   1503  O   LEU B  34      -5.365   1.146   6.326  1.00  0.22           O  
ATOM   1504  CB  LEU B  34      -5.887   0.850   3.190  1.00  0.19           C  
ATOM   1505  CG  LEU B  34      -6.700   1.457   2.052  1.00  0.27           C  
ATOM   1506  CD1 LEU B  34      -6.225   2.869   1.754  1.00  0.32           C  
ATOM   1507  CD2 LEU B  34      -6.614   0.582   0.809  1.00  0.44           C  
ATOM   1508  H   LEU B  34      -7.222   2.397   5.267  1.00  0.74           H  
ATOM   1509  HA  LEU B  34      -7.294  -0.341   4.280  1.00  0.16           H  
ATOM   1510  HB2 LEU B  34      -5.093   1.533   3.445  1.00  0.23           H  
ATOM   1511  HB3 LEU B  34      -5.450  -0.074   2.832  1.00  0.17           H  
ATOM   1512  HG  LEU B  34      -7.736   1.514   2.357  1.00  0.47           H  
ATOM   1513 HD11 LEU B  34      -6.356   3.484   2.632  1.00  0.61           H  
ATOM   1514 HD12 LEU B  34      -6.801   3.278   0.937  1.00  0.74           H  
ATOM   1515 HD13 LEU B  34      -5.180   2.847   1.483  1.00  0.88           H  
ATOM   1516 HD21 LEU B  34      -5.580   0.478   0.513  1.00  1.17           H  
ATOM   1517 HD22 LEU B  34      -7.175   1.039   0.007  1.00  1.09           H  
ATOM   1518 HD23 LEU B  34      -7.026  -0.392   1.026  1.00  1.14           H  
ATOM   1519  N   GLU B  35      -5.378  -0.987   5.722  1.00  0.18           N  
ATOM   1520  CA  GLU B  35      -4.519  -1.420   6.796  1.00  0.17           C  
ATOM   1521  C   GLU B  35      -3.158  -1.644   6.232  1.00  0.13           C  
ATOM   1522  O   GLU B  35      -2.986  -2.551   5.437  1.00  0.12           O  
ATOM   1523  CB  GLU B  35      -5.006  -2.702   7.456  1.00  0.20           C  
ATOM   1524  CG  GLU B  35      -4.146  -3.120   8.634  1.00  0.21           C  
ATOM   1525  CD  GLU B  35      -4.545  -4.462   9.193  1.00  0.28           C  
ATOM   1526  OE1 GLU B  35      -5.760  -4.720   9.328  1.00  1.09           O  
ATOM   1527  OE2 GLU B  35      -3.655  -5.287   9.451  1.00  1.10           O  
ATOM   1528  H   GLU B  35      -5.624  -1.573   4.976  1.00  0.17           H  
ATOM   1529  HA  GLU B  35      -4.471  -0.633   7.527  1.00  0.19           H  
ATOM   1530  HB2 GLU B  35      -6.016  -2.561   7.801  1.00  0.23           H  
ATOM   1531  HB3 GLU B  35      -4.985  -3.497   6.730  1.00  0.20           H  
ATOM   1532  HG2 GLU B  35      -3.118  -3.181   8.301  1.00  0.22           H  
ATOM   1533  HG3 GLU B  35      -4.231  -2.377   9.413  1.00  0.23           H  
ATOM   1534  N   ILE B  36      -2.219  -0.805   6.619  1.00  0.12           N  
ATOM   1535  CA  ILE B  36      -0.866  -0.884   6.132  1.00  0.11           C  
ATOM   1536  C   ILE B  36      -0.084  -1.851   6.998  1.00  0.11           C  
ATOM   1537  O   ILE B  36       0.144  -1.588   8.177  1.00  0.14           O  
ATOM   1538  CB  ILE B  36      -0.181   0.515   6.160  1.00  0.13           C  
ATOM   1539  CG1 ILE B  36      -0.790   1.465   5.120  1.00  0.15           C  
ATOM   1540  CG2 ILE B  36       1.319   0.394   5.934  1.00  0.17           C  
ATOM   1541  CD1 ILE B  36      -2.162   2.007   5.469  1.00  0.62           C  
ATOM   1542  H   ILE B  36      -2.415  -0.118   7.296  1.00  0.14           H  
ATOM   1543  HA  ILE B  36      -0.884  -1.249   5.113  1.00  0.09           H  
ATOM   1544  HB  ILE B  36      -0.330   0.935   7.143  1.00  0.15           H  
ATOM   1545 HG12 ILE B  36      -0.131   2.310   4.992  1.00  0.56           H  
ATOM   1546 HG13 ILE B  36      -0.874   0.939   4.180  1.00  0.62           H  
ATOM   1547 HG21 ILE B  36       1.502  -0.069   4.977  1.00  0.99           H  
ATOM   1548 HG22 ILE B  36       1.753  -0.210   6.716  1.00  0.90           H  
ATOM   1549 HG23 ILE B  36       1.764   1.378   5.950  1.00  1.02           H  
ATOM   1550 HD11 ILE B  36      -2.783   1.203   5.837  1.00  1.15           H  
ATOM   1551 HD12 ILE B  36      -2.614   2.432   4.586  1.00  1.32           H  
ATOM   1552 HD13 ILE B  36      -2.072   2.774   6.229  1.00  1.17           H  
ATOM   1553  N   PHE B  37       0.253  -2.995   6.434  1.00  0.10           N  
ATOM   1554  CA  PHE B  37       1.096  -3.960   7.114  1.00  0.11           C  
ATOM   1555  C   PHE B  37       1.886  -4.765   6.098  1.00  0.10           C  
ATOM   1556  O   PHE B  37       1.337  -5.255   5.121  1.00  0.10           O  
ATOM   1557  CB  PHE B  37       0.270  -4.868   8.034  1.00  0.12           C  
ATOM   1558  CG  PHE B  37      -0.418  -6.018   7.352  1.00  0.21           C  
ATOM   1559  CD1 PHE B  37      -1.660  -5.857   6.765  1.00  1.09           C  
ATOM   1560  CD2 PHE B  37       0.184  -7.266   7.305  1.00  1.16           C  
ATOM   1561  CE1 PHE B  37      -2.288  -6.919   6.145  1.00  1.14           C  
ATOM   1562  CE2 PHE B  37      -0.440  -8.330   6.686  1.00  1.20           C  
ATOM   1563  CZ  PHE B  37      -1.678  -8.156   6.105  1.00  0.49           C  
ATOM   1564  H   PHE B  37      -0.050  -3.174   5.513  1.00  0.09           H  
ATOM   1565  HA  PHE B  37       1.802  -3.408   7.719  1.00  0.12           H  
ATOM   1566  HB2 PHE B  37       0.924  -5.276   8.789  1.00  0.18           H  
ATOM   1567  HB3 PHE B  37      -0.490  -4.268   8.517  1.00  0.17           H  
ATOM   1568  HD1 PHE B  37      -2.141  -4.889   6.796  1.00  1.93           H  
ATOM   1569  HD2 PHE B  37       1.153  -7.403   7.759  1.00  2.00           H  
ATOM   1570  HE1 PHE B  37      -3.259  -6.781   5.692  1.00  1.98           H  
ATOM   1571  HE2 PHE B  37       0.041  -9.295   6.657  1.00  2.03           H  
ATOM   1572  HZ  PHE B  37      -2.170  -8.985   5.619  1.00  0.61           H  
ATOM   1573  N   VAL B  38       3.173  -4.893   6.323  1.00  0.10           N  
ATOM   1574  CA  VAL B  38       4.022  -5.618   5.395  1.00  0.10           C  
ATOM   1575  C   VAL B  38       3.895  -7.112   5.621  1.00  0.13           C  
ATOM   1576  O   VAL B  38       3.751  -7.570   6.752  1.00  0.20           O  
ATOM   1577  CB  VAL B  38       5.499  -5.166   5.513  1.00  0.13           C  
ATOM   1578  CG1 VAL B  38       5.915  -5.065   6.973  1.00  0.18           C  
ATOM   1579  CG2 VAL B  38       6.436  -6.104   4.755  1.00  0.17           C  
ATOM   1580  H   VAL B  38       3.558  -4.508   7.132  1.00  0.12           H  
ATOM   1581  HA  VAL B  38       3.672  -5.400   4.393  1.00  0.10           H  
ATOM   1582  HB  VAL B  38       5.580  -4.186   5.073  1.00  0.16           H  
ATOM   1583 HG11 VAL B  38       5.796  -6.027   7.448  1.00  0.83           H  
ATOM   1584 HG12 VAL B  38       5.295  -4.335   7.475  1.00  0.84           H  
ATOM   1585 HG13 VAL B  38       6.949  -4.760   7.031  1.00  0.85           H  
ATOM   1586 HG21 VAL B  38       7.449  -5.738   4.831  1.00  0.89           H  
ATOM   1587 HG22 VAL B  38       6.145  -6.146   3.715  1.00  0.84           H  
ATOM   1588 HG23 VAL B  38       6.378  -7.094   5.181  1.00  0.82           H  
ATOM   1589  N   ASP B  39       3.918  -7.857   4.531  1.00  0.14           N  
ATOM   1590  CA  ASP B  39       3.700  -9.293   4.583  1.00  0.19           C  
ATOM   1591  C   ASP B  39       5.008 -10.053   4.721  1.00  0.42           C  
ATOM   1592  O   ASP B  39       5.142 -10.940   5.563  1.00  1.05           O  
ATOM   1593  CB  ASP B  39       2.984  -9.767   3.319  1.00  0.26           C  
ATOM   1594  CG  ASP B  39       2.528 -11.211   3.420  1.00  0.32           C  
ATOM   1595  OD1 ASP B  39       2.045 -11.615   4.500  1.00  1.14           O  
ATOM   1596  OD2 ASP B  39       2.670 -11.954   2.427  1.00  1.13           O  
ATOM   1597  H   ASP B  39       4.081  -7.423   3.662  1.00  0.20           H  
ATOM   1598  HA  ASP B  39       3.078  -9.502   5.434  1.00  0.26           H  
ATOM   1599  HB2 ASP B  39       2.123  -9.140   3.139  1.00  0.31           H  
ATOM   1600  HB3 ASP B  39       3.665  -9.682   2.481  1.00  0.36           H  
ATOM   1601  N   ARG B  40       5.978  -9.690   3.898  1.00  0.46           N  
ATOM   1602  CA  ARG B  40       7.179 -10.495   3.750  1.00  0.54           C  
ATOM   1603  C   ARG B  40       8.456  -9.662   3.786  1.00  0.52           C  
ATOM   1604  O   ARG B  40       8.912  -9.265   4.856  1.00  0.59           O  
ATOM   1605  CB  ARG B  40       7.087 -11.313   2.460  1.00  0.65           C  
ATOM   1606  CG  ARG B  40       6.135 -10.706   1.443  1.00  0.75           C  
ATOM   1607  CD  ARG B  40       5.289 -11.772   0.766  1.00  0.77           C  
ATOM   1608  NE  ARG B  40       6.023 -12.489  -0.275  1.00  1.29           N  
ATOM   1609  CZ  ARG B  40       6.091 -13.818  -0.364  1.00  2.04           C  
ATOM   1610  NH1 ARG B  40       5.504 -14.584   0.548  1.00  2.59           N  
ATOM   1611  NH2 ARG B  40       6.752 -14.382  -1.366  1.00  2.71           N  
ATOM   1612  H   ARG B  40       5.891  -8.856   3.395  1.00  0.89           H  
ATOM   1613  HA  ARG B  40       7.200 -11.178   4.573  1.00  0.67           H  
ATOM   1614  HB2 ARG B  40       8.070 -11.375   2.015  1.00  0.93           H  
ATOM   1615  HB3 ARG B  40       6.743 -12.309   2.699  1.00  0.94           H  
ATOM   1616  HG2 ARG B  40       5.484 -10.006   1.949  1.00  1.20           H  
ATOM   1617  HG3 ARG B  40       6.712 -10.184   0.693  1.00  1.28           H  
ATOM   1618  HD2 ARG B  40       4.965 -12.480   1.514  1.00  1.08           H  
ATOM   1619  HD3 ARG B  40       4.426 -11.297   0.323  1.00  1.29           H  
ATOM   1620  HE  ARG B  40       6.471 -11.941  -0.961  1.00  1.66           H  
ATOM   1621 HH11 ARG B  40       5.005 -14.168   1.319  1.00  2.47           H  
ATOM   1622 HH12 ARG B  40       5.547 -15.590   0.471  1.00  3.37           H  
ATOM   1623 HH21 ARG B  40       7.204 -13.812  -2.062  1.00  2.81           H  
ATOM   1624 HH22 ARG B  40       6.807 -15.386  -1.438  1.00  3.35           H  
ATOM   1625  N   ASP B  41       9.024  -9.388   2.618  1.00  0.53           N  
ATOM   1626  CA  ASP B  41      10.291  -8.670   2.538  1.00  0.56           C  
ATOM   1627  C   ASP B  41      10.067  -7.172   2.627  1.00  0.48           C  
ATOM   1628  O   ASP B  41      10.373  -6.537   3.634  1.00  0.59           O  
ATOM   1629  CB  ASP B  41      11.008  -9.010   1.230  1.00  0.59           C  
ATOM   1630  CG  ASP B  41      12.323  -8.265   1.077  1.00  0.62           C  
ATOM   1631  OD1 ASP B  41      13.334  -8.710   1.657  1.00  1.18           O  
ATOM   1632  OD2 ASP B  41      12.355  -7.236   0.367  1.00  1.32           O  
ATOM   1633  H   ASP B  41       8.585  -9.677   1.793  1.00  0.58           H  
ATOM   1634  HA  ASP B  41      10.903  -8.980   3.366  1.00  0.66           H  
ATOM   1635  HB2 ASP B  41      11.213 -10.071   1.206  1.00  0.68           H  
ATOM   1636  HB3 ASP B  41      10.365  -8.753   0.400  1.00  0.53           H  
ATOM   1637  N   GLY B  42       9.520  -6.619   1.566  1.00  0.34           N  
ATOM   1638  CA  GLY B  42       9.232  -5.203   1.534  1.00  0.26           C  
ATOM   1639  C   GLY B  42       7.911  -4.933   0.874  1.00  0.18           C  
ATOM   1640  O   GLY B  42       7.691  -3.868   0.309  1.00  0.17           O  
ATOM   1641  H   GLY B  42       9.317  -7.177   0.789  1.00  0.36           H  
ATOM   1642  HA2 GLY B  42       9.206  -4.825   2.546  1.00  0.33           H  
ATOM   1643  HA3 GLY B  42      10.010  -4.695   0.987  1.00  0.23           H  
ATOM   1644  N   GLU B  43       7.036  -5.923   0.926  1.00  0.15           N  
ATOM   1645  CA  GLU B  43       5.711  -5.790   0.356  1.00  0.12           C  
ATOM   1646  C   GLU B  43       4.754  -5.312   1.426  1.00  0.09           C  
ATOM   1647  O   GLU B  43       4.447  -6.053   2.360  1.00  0.09           O  
ATOM   1648  CB  GLU B  43       5.224  -7.124  -0.220  1.00  0.16           C  
ATOM   1649  CG  GLU B  43       6.343  -7.952  -0.834  1.00  0.57           C  
ATOM   1650  CD  GLU B  43       5.871  -8.868  -1.949  1.00  1.17           C  
ATOM   1651  OE1 GLU B  43       5.522  -8.364  -3.037  1.00  1.65           O  
ATOM   1652  OE2 GLU B  43       5.870 -10.097  -1.755  1.00  2.07           O  
ATOM   1653  H   GLU B  43       7.285  -6.759   1.366  1.00  0.18           H  
ATOM   1654  HA  GLU B  43       5.757  -5.054  -0.434  1.00  0.13           H  
ATOM   1655  HB2 GLU B  43       4.753  -7.700   0.570  1.00  0.40           H  
ATOM   1656  HB3 GLU B  43       4.492  -6.923  -0.989  1.00  0.56           H  
ATOM   1657  HG2 GLU B  43       7.088  -7.283  -1.233  1.00  1.32           H  
ATOM   1658  HG3 GLU B  43       6.787  -8.561  -0.052  1.00  0.66           H  
ATOM   1659  N   VAL B  44       4.313  -4.073   1.316  1.00  0.08           N  
ATOM   1660  CA  VAL B  44       3.363  -3.528   2.261  1.00  0.07           C  
ATOM   1661  C   VAL B  44       1.962  -3.816   1.776  1.00  0.07           C  
ATOM   1662  O   VAL B  44       1.629  -3.553   0.633  1.00  0.08           O  
ATOM   1663  CB  VAL B  44       3.501  -2.008   2.438  1.00  0.09           C  
ATOM   1664  CG1 VAL B  44       2.997  -1.599   3.810  1.00  0.10           C  
ATOM   1665  CG2 VAL B  44       4.933  -1.548   2.226  1.00  0.13           C  
ATOM   1666  H   VAL B  44       4.618  -3.516   0.565  1.00  0.09           H  
ATOM   1667  HA  VAL B  44       3.519  -4.007   3.217  1.00  0.07           H  
ATOM   1668  HB  VAL B  44       2.870  -1.531   1.697  1.00  0.08           H  
ATOM   1669 HG11 VAL B  44       3.111  -0.532   3.930  1.00  1.02           H  
ATOM   1670 HG12 VAL B  44       3.569  -2.111   4.573  1.00  1.00           H  
ATOM   1671 HG13 VAL B  44       1.955  -1.863   3.905  1.00  0.99           H  
ATOM   1672 HG21 VAL B  44       5.248  -1.804   1.225  1.00  0.99           H  
ATOM   1673 HG22 VAL B  44       5.578  -2.036   2.942  1.00  0.98           H  
ATOM   1674 HG23 VAL B  44       4.990  -0.479   2.359  1.00  0.91           H  
ATOM   1675  N   ILE B  45       1.149  -4.341   2.646  1.00  0.07           N  
ATOM   1676  CA  ILE B  45      -0.197  -4.724   2.295  1.00  0.08           C  
ATOM   1677  C   ILE B  45      -1.147  -3.744   2.938  1.00  0.09           C  
ATOM   1678  O   ILE B  45      -1.131  -3.590   4.149  1.00  0.11           O  
ATOM   1679  CB  ILE B  45      -0.519  -6.148   2.786  1.00  0.10           C  
ATOM   1680  CG1 ILE B  45       0.175  -7.200   1.907  1.00  0.10           C  
ATOM   1681  CG2 ILE B  45      -2.027  -6.385   2.824  1.00  0.12           C  
ATOM   1682  CD1 ILE B  45       1.682  -7.124   1.885  1.00  0.09           C  
ATOM   1683  H   ILE B  45       1.440  -4.427   3.577  1.00  0.07           H  
ATOM   1684  HA  ILE B  45      -0.305  -4.694   1.210  1.00  0.08           H  
ATOM   1685  HB  ILE B  45      -0.150  -6.230   3.795  1.00  0.10           H  
ATOM   1686 HG12 ILE B  45      -0.088  -8.181   2.259  1.00  0.13           H  
ATOM   1687 HG13 ILE B  45      -0.167  -7.077   0.889  1.00  0.11           H  
ATOM   1688 HG21 ILE B  45      -2.470  -5.738   3.571  1.00  0.95           H  
ATOM   1689 HG22 ILE B  45      -2.226  -7.416   3.078  1.00  0.92           H  
ATOM   1690 HG23 ILE B  45      -2.457  -6.164   1.858  1.00  0.94           H  
ATOM   1691 HD11 ILE B  45       2.066  -7.236   2.891  1.00  0.93           H  
ATOM   1692 HD12 ILE B  45       1.985  -6.165   1.484  1.00  0.96           H  
ATOM   1693 HD13 ILE B  45       2.075  -7.913   1.260  1.00  0.96           H  
ATOM   1694  N   LEU B  46      -1.909  -3.044   2.124  1.00  0.09           N  
ATOM   1695  CA  LEU B  46      -2.918  -2.117   2.612  1.00  0.10           C  
ATOM   1696  C   LEU B  46      -4.291  -2.684   2.308  1.00  0.11           C  
ATOM   1697  O   LEU B  46      -4.646  -2.826   1.148  1.00  0.11           O  
ATOM   1698  CB  LEU B  46      -2.769  -0.766   1.906  1.00  0.11           C  
ATOM   1699  CG  LEU B  46      -1.387  -0.488   1.330  1.00  0.10           C  
ATOM   1700  CD1 LEU B  46      -1.440   0.745   0.451  1.00  0.15           C  
ATOM   1701  CD2 LEU B  46      -0.359  -0.307   2.435  1.00  0.13           C  
ATOM   1702  H   LEU B  46      -1.789  -3.149   1.159  1.00  0.09           H  
ATOM   1703  HA  LEU B  46      -2.795  -1.994   3.678  1.00  0.11           H  
ATOM   1704  HB2 LEU B  46      -3.487  -0.716   1.096  1.00  0.12           H  
ATOM   1705  HB3 LEU B  46      -3.001   0.017   2.612  1.00  0.13           H  
ATOM   1706  HG  LEU B  46      -1.081  -1.332   0.722  1.00  0.13           H  
ATOM   1707 HD11 LEU B  46      -2.132   0.577  -0.361  1.00  0.99           H  
ATOM   1708 HD12 LEU B  46      -0.458   0.946   0.053  1.00  0.96           H  
ATOM   1709 HD13 LEU B  46      -1.772   1.589   1.037  1.00  1.05           H  
ATOM   1710 HD21 LEU B  46       0.608  -0.103   2.001  1.00  0.89           H  
ATOM   1711 HD22 LEU B  46      -0.305  -1.208   3.030  1.00  0.84           H  
ATOM   1712 HD23 LEU B  46      -0.652   0.521   3.066  1.00  0.83           H  
ATOM   1713  N   LYS B  47      -5.072  -3.002   3.319  1.00  0.12           N  
ATOM   1714  CA  LYS B  47      -6.378  -3.596   3.050  1.00  0.16           C  
ATOM   1715  C   LYS B  47      -7.516  -2.845   3.733  1.00  0.14           C  
ATOM   1716  O   LYS B  47      -7.342  -2.298   4.805  1.00  0.14           O  
ATOM   1717  CB  LYS B  47      -6.359  -5.092   3.394  1.00  0.22           C  
ATOM   1718  CG  LYS B  47      -7.364  -5.549   4.438  1.00  0.24           C  
ATOM   1719  CD  LYS B  47      -6.847  -5.358   5.856  1.00  0.40           C  
ATOM   1720  CE  LYS B  47      -5.446  -5.924   6.022  1.00  0.52           C  
ATOM   1721  NZ  LYS B  47      -5.245  -6.548   7.359  1.00  0.95           N  
ATOM   1722  H   LYS B  47      -4.759  -2.864   4.246  1.00  0.12           H  
ATOM   1723  HA  LYS B  47      -6.537  -3.508   1.984  1.00  0.19           H  
ATOM   1724  HB2 LYS B  47      -6.548  -5.651   2.491  1.00  0.43           H  
ATOM   1725  HB3 LYS B  47      -5.370  -5.343   3.750  1.00  0.37           H  
ATOM   1726  HG2 LYS B  47      -8.273  -4.977   4.319  1.00  0.35           H  
ATOM   1727  HG3 LYS B  47      -7.575  -6.596   4.281  1.00  0.31           H  
ATOM   1728  HD2 LYS B  47      -6.825  -4.299   6.084  1.00  0.41           H  
ATOM   1729  HD3 LYS B  47      -7.515  -5.867   6.537  1.00  0.57           H  
ATOM   1730  HE2 LYS B  47      -5.282  -6.672   5.259  1.00  0.80           H  
ATOM   1731  HE3 LYS B  47      -4.733  -5.122   5.896  1.00  0.51           H  
ATOM   1732  HZ1 LYS B  47      -5.594  -5.913   8.114  1.00  1.34           H  
ATOM   1733  HZ2 LYS B  47      -4.233  -6.727   7.523  1.00  1.33           H  
ATOM   1734  HZ3 LYS B  47      -5.756  -7.453   7.412  1.00  1.39           H  
ATOM   1735  N   LYS B  48      -8.677  -2.896   3.090  1.00  0.17           N  
ATOM   1736  CA  LYS B  48      -9.867  -2.063   3.375  1.00  0.17           C  
ATOM   1737  C   LYS B  48     -10.241  -1.816   4.849  1.00  0.13           C  
ATOM   1738  O   LYS B  48     -11.097  -0.971   5.111  1.00  0.16           O  
ATOM   1739  CB  LYS B  48     -11.052  -2.692   2.688  1.00  0.22           C  
ATOM   1740  CG  LYS B  48     -10.995  -4.203   2.727  1.00  0.24           C  
ATOM   1741  CD  LYS B  48     -11.522  -4.812   1.445  1.00  0.35           C  
ATOM   1742  CE  LYS B  48     -13.003  -4.548   1.259  1.00  0.43           C  
ATOM   1743  NZ  LYS B  48     -13.600  -5.439   0.225  1.00  0.64           N  
ATOM   1744  H   LYS B  48      -8.745  -3.530   2.347  1.00  0.21           H  
ATOM   1745  HA  LYS B  48      -9.694  -1.110   2.905  1.00  0.20           H  
ATOM   1746  HB2 LYS B  48     -11.954  -2.367   3.190  1.00  0.27           H  
ATOM   1747  HB3 LYS B  48     -11.082  -2.367   1.666  1.00  0.26           H  
ATOM   1748  HG2 LYS B  48      -9.967  -4.507   2.863  1.00  0.27           H  
ATOM   1749  HG3 LYS B  48     -11.586  -4.554   3.561  1.00  0.29           H  
ATOM   1750  HD2 LYS B  48     -10.988  -4.367   0.619  1.00  0.40           H  
ATOM   1751  HD3 LYS B  48     -11.349  -5.878   1.463  1.00  0.40           H  
ATOM   1752  HE2 LYS B  48     -13.506  -4.709   2.199  1.00  0.46           H  
ATOM   1753  HE3 LYS B  48     -13.135  -3.520   0.952  1.00  0.44           H  
ATOM   1754  HZ1 LYS B  48     -13.243  -6.414   0.340  1.00  1.11           H  
ATOM   1755  HZ2 LYS B  48     -13.353  -5.103  -0.733  1.00  0.98           H  
ATOM   1756  HZ3 LYS B  48     -14.637  -5.450   0.318  1.00  1.19           H  
ATOM   1757  N   TYR B  49      -9.677  -2.571   5.784  1.00  0.13           N  
ATOM   1758  CA  TYR B  49      -9.852  -2.322   7.226  1.00  0.15           C  
ATOM   1759  C   TYR B  49     -11.245  -2.683   7.728  1.00  0.18           C  
ATOM   1760  O   TYR B  49     -11.384  -3.448   8.677  1.00  0.25           O  
ATOM   1761  CB  TYR B  49      -9.601  -0.860   7.581  1.00  0.19           C  
ATOM   1762  CG  TYR B  49     -10.019  -0.512   8.999  1.00  0.31           C  
ATOM   1763  CD1 TYR B  49      -9.451  -1.148  10.098  1.00  1.18           C  
ATOM   1764  CD2 TYR B  49     -11.009   0.436   9.236  1.00  1.14           C  
ATOM   1765  CE1 TYR B  49      -9.848  -0.843  11.386  1.00  1.26           C  
ATOM   1766  CE2 TYR B  49     -11.416   0.742  10.521  1.00  1.19           C  
ATOM   1767  CZ  TYR B  49     -10.833   0.099  11.592  1.00  0.62           C  
ATOM   1768  OH  TYR B  49     -11.240   0.398  12.872  1.00  0.79           O  
ATOM   1769  H   TYR B  49      -9.120  -3.316   5.501  1.00  0.16           H  
ATOM   1770  HA  TYR B  49      -9.123  -2.922   7.742  1.00  0.19           H  
ATOM   1771  HB2 TYR B  49      -8.555  -0.625   7.464  1.00  0.18           H  
ATOM   1772  HB3 TYR B  49     -10.181  -0.250   6.910  1.00  0.25           H  
ATOM   1773  HD1 TYR B  49      -8.678  -1.885   9.935  1.00  2.00           H  
ATOM   1774  HD2 TYR B  49     -11.463   0.941   8.396  1.00  1.97           H  
ATOM   1775  HE1 TYR B  49      -9.390  -1.347  12.224  1.00  2.10           H  
ATOM   1776  HE2 TYR B  49     -12.187   1.481  10.681  1.00  2.00           H  
ATOM   1777  HH  TYR B  49     -12.198   0.278  12.932  1.00  1.29           H  
ATOM   1778  N   SER B  50     -12.263  -2.084   7.119  1.00  0.20           N  
ATOM   1779  CA  SER B  50     -13.636  -2.233   7.573  1.00  0.28           C  
ATOM   1780  C   SER B  50     -14.004  -3.714   7.715  1.00  0.29           C  
ATOM   1781  O   SER B  50     -14.490  -4.128   8.767  1.00  0.35           O  
ATOM   1782  CB  SER B  50     -14.598  -1.503   6.627  1.00  0.39           C  
ATOM   1783  OG  SER B  50     -15.883  -1.347   7.212  1.00  1.22           O  
ATOM   1784  H   SER B  50     -12.077  -1.518   6.334  1.00  0.22           H  
ATOM   1785  HA  SER B  50     -13.697  -1.772   8.547  1.00  0.32           H  
ATOM   1786  HB2 SER B  50     -14.199  -0.523   6.398  1.00  0.84           H  
ATOM   1787  HB3 SER B  50     -14.699  -2.071   5.714  1.00  0.86           H  
ATOM   1788  HG  SER B  50     -16.115  -2.150   7.697  1.00  1.77           H  
ATOM   1789  N   PRO B  51     -13.796  -4.540   6.668  1.00  0.34           N  
ATOM   1790  CA  PRO B  51     -13.924  -5.984   6.784  1.00  0.43           C  
ATOM   1791  C   PRO B  51     -12.593  -6.646   7.119  1.00  0.45           C  
ATOM   1792  O   PRO B  51     -12.446  -7.859   7.003  1.00  0.56           O  
ATOM   1793  CB  PRO B  51     -14.363  -6.381   5.392  1.00  0.52           C  
ATOM   1794  CG  PRO B  51     -13.637  -5.436   4.502  1.00  0.47           C  
ATOM   1795  CD  PRO B  51     -13.486  -4.151   5.274  1.00  0.41           C  
ATOM   1796  HA  PRO B  51     -14.675  -6.269   7.506  1.00  0.45           H  
ATOM   1797  HB2 PRO B  51     -14.074  -7.399   5.206  1.00  0.60           H  
ATOM   1798  HB3 PRO B  51     -15.432  -6.274   5.299  1.00  0.57           H  
ATOM   1799  HG2 PRO B  51     -12.663  -5.836   4.256  1.00  0.47           H  
ATOM   1800  HG3 PRO B  51     -14.209  -5.266   3.603  1.00  0.52           H  
ATOM   1801  HD2 PRO B  51     -12.477  -3.777   5.191  1.00  0.42           H  
ATOM   1802  HD3 PRO B  51     -14.189  -3.421   4.912  1.00  0.46           H  
ATOM   1803  N   ILE B  52     -11.635  -5.826   7.536  1.00  0.37           N  
ATOM   1804  CA  ILE B  52     -10.282  -6.277   7.843  1.00  0.45           C  
ATOM   1805  C   ILE B  52      -9.743  -7.121   6.686  1.00  0.57           C  
ATOM   1806  O   ILE B  52     -10.039  -6.836   5.523  1.00  0.57           O  
ATOM   1807  CB  ILE B  52     -10.242  -7.070   9.172  1.00  0.60           C  
ATOM   1808  CG1 ILE B  52     -11.426  -6.660  10.056  1.00  0.50           C  
ATOM   1809  CG2 ILE B  52      -8.926  -6.811   9.904  1.00  0.73           C  
ATOM   1810  CD1 ILE B  52     -11.409  -7.279  11.439  1.00  0.70           C  
ATOM   1811  H   ILE B  52     -11.856  -4.880   7.662  1.00  0.31           H  
ATOM   1812  HA  ILE B  52      -9.656  -5.401   7.950  1.00  0.38           H  
ATOM   1813  HB  ILE B  52     -10.311  -8.122   8.948  1.00  0.74           H  
ATOM   1814 HG12 ILE B  52     -11.426  -5.584  10.169  1.00  0.40           H  
ATOM   1815 HG13 ILE B  52     -12.345  -6.968   9.564  1.00  0.45           H  
ATOM   1816 HG21 ILE B  52      -8.897  -7.399  10.810  1.00  1.11           H  
ATOM   1817 HG22 ILE B  52      -8.856  -5.762  10.156  1.00  1.05           H  
ATOM   1818 HG23 ILE B  52      -8.095  -7.082   9.272  1.00  1.02           H  
ATOM   1819 HD11 ILE B  52     -12.271  -6.938  11.994  1.00  1.07           H  
ATOM   1820 HD12 ILE B  52     -10.507  -6.983  11.953  1.00  1.39           H  
ATOM   1821 HD13 ILE B  52     -11.439  -8.354  11.352  1.00  1.24           H  
ATOM   1822  N   SER B  53      -8.953  -8.138   6.981  1.00  0.78           N  
ATOM   1823  CA  SER B  53      -8.467  -9.019   5.939  1.00  0.95           C  
ATOM   1824  C   SER B  53      -9.507 -10.091   5.629  1.00  1.16           C  
ATOM   1825  O   SER B  53      -9.395 -11.219   6.109  1.00  1.86           O  
ATOM   1826  CB  SER B  53      -7.154  -9.696   6.338  1.00  1.08           C  
ATOM   1827  OG  SER B  53      -6.059  -8.811   6.236  1.00  1.48           O  
ATOM   1828  H   SER B  53      -8.714  -8.314   7.911  1.00  0.86           H  
ATOM   1829  HA  SER B  53      -8.300  -8.408   5.062  1.00  0.96           H  
ATOM   1830  HB2 SER B  53      -7.227 -10.035   7.360  1.00  1.34           H  
ATOM   1831  HB3 SER B  53      -6.979 -10.542   5.691  1.00  1.52           H  
ATOM   1832  HG  SER B  53      -5.824  -8.695   5.290  1.00  2.04           H  
ATOM   1833  N   GLU B  54     -10.536  -9.714   4.872  1.00  1.07           N  
ATOM   1834  CA  GLU B  54     -11.592 -10.642   4.470  1.00  1.27           C  
ATOM   1835  C   GLU B  54     -12.393 -11.106   5.689  1.00  1.46           C  
ATOM   1836  O   GLU B  54     -12.095 -12.136   6.295  1.00  2.29           O  
ATOM   1837  CB  GLU B  54     -10.982 -11.836   3.727  1.00  1.47           C  
ATOM   1838  CG  GLU B  54     -11.992 -12.818   3.164  1.00  1.75           C  
ATOM   1839  CD  GLU B  54     -11.310 -13.995   2.506  1.00  2.00           C  
ATOM   1840  OE1 GLU B  54     -10.880 -13.857   1.341  1.00  2.41           O  
ATOM   1841  OE2 GLU B  54     -11.183 -15.054   3.156  1.00  2.62           O  
ATOM   1842  H   GLU B  54     -10.595  -8.776   4.586  1.00  1.34           H  
ATOM   1843  HA  GLU B  54     -12.255 -10.114   3.801  1.00  1.38           H  
ATOM   1844  HB2 GLU B  54     -10.388 -11.461   2.906  1.00  1.72           H  
ATOM   1845  HB3 GLU B  54     -10.337 -12.370   4.407  1.00  1.97           H  
ATOM   1846  HG2 GLU B  54     -12.615 -13.180   3.969  1.00  2.30           H  
ATOM   1847  HG3 GLU B  54     -12.603 -12.314   2.430  1.00  2.15           H  
ATOM   1848  N   LEU B  55     -13.386 -10.312   6.064  1.00  1.27           N  
ATOM   1849  CA  LEU B  55     -14.206 -10.609   7.227  1.00  1.44           C  
ATOM   1850  C   LEU B  55     -15.116 -11.791   6.919  1.00  2.03           C  
ATOM   1851  O   LEU B  55     -14.815 -12.914   7.374  1.00  2.28           O  
ATOM   1852  CB  LEU B  55     -15.042  -9.382   7.618  1.00  1.59           C  
ATOM   1853  CG  LEU B  55     -15.433  -9.287   9.100  1.00  1.50           C  
ATOM   1854  CD1 LEU B  55     -16.408 -10.391   9.488  1.00  2.31           C  
ATOM   1855  CD2 LEU B  55     -14.191  -9.341   9.980  1.00  0.94           C  
ATOM   1856  OXT LEU B  55     -16.116 -11.597   6.201  1.00  2.64           O  
ATOM   1857  H   LEU B  55     -13.570  -9.501   5.546  1.00  1.56           H  
ATOM   1858  HA  LEU B  55     -13.549 -10.865   8.047  1.00  1.34           H  
ATOM   1859  HB2 LEU B  55     -14.477  -8.496   7.360  1.00  1.77           H  
ATOM   1860  HB3 LEU B  55     -15.948  -9.390   7.032  1.00  2.17           H  
ATOM   1861  HG  LEU B  55     -15.922  -8.338   9.275  1.00  1.92           H  
ATOM   1862 HD11 LEU B  55     -17.310 -10.298   8.902  1.00  2.69           H  
ATOM   1863 HD12 LEU B  55     -16.650 -10.305  10.537  1.00  2.59           H  
ATOM   1864 HD13 LEU B  55     -15.955 -11.352   9.299  1.00  2.87           H  
ATOM   1865 HD21 LEU B  55     -13.521  -8.537   9.709  1.00  1.10           H  
ATOM   1866 HD22 LEU B  55     -13.693 -10.289   9.839  1.00  1.41           H  
ATOM   1867 HD23 LEU B  55     -14.479  -9.235  11.015  1.00  1.41           H  
TER    1868      LEU B  55                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1       7.046 -11.903  13.472  1.00  3.96           N  
ATOM      2  CA  MET A   1       6.923 -11.649  12.019  1.00  3.42           C  
ATOM      3  C   MET A   1       6.807 -10.155  11.781  1.00  2.72           C  
ATOM      4  O   MET A   1       7.038  -9.359  12.692  1.00  3.29           O  
ATOM      5  CB  MET A   1       5.701 -12.375  11.447  1.00  3.67           C  
ATOM      6  CG  MET A   1       5.759 -13.886  11.602  1.00  4.16           C  
ATOM      7  SD  MET A   1       4.324 -14.716  10.891  1.00  4.95           S  
ATOM      8  CE  MET A   1       4.699 -16.420  11.293  1.00  5.91           C  
ATOM      9  H1  MET A   1       7.125 -12.926  13.660  1.00  4.44           H  
ATOM     10  H2  MET A   1       6.207 -11.531  13.970  1.00  4.33           H  
ATOM     11  H3  MET A   1       7.896 -11.426  13.844  1.00  3.97           H  
ATOM     12  HA  MET A   1       7.817 -12.012  11.533  1.00  3.87           H  
ATOM     13  HB2 MET A   1       4.815 -12.017  11.953  1.00  4.10           H  
ATOM     14  HB3 MET A   1       5.620 -12.145  10.395  1.00  3.65           H  
ATOM     15  HG2 MET A   1       6.647 -14.250  11.107  1.00  4.21           H  
ATOM     16  HG3 MET A   1       5.812 -14.125  12.653  1.00  4.46           H  
ATOM     17  HE1 MET A   1       4.764 -16.531  12.364  1.00  6.33           H  
ATOM     18  HE2 MET A   1       5.643 -16.696  10.845  1.00  6.09           H  
ATOM     19  HE3 MET A   1       3.918 -17.060  10.910  1.00  6.22           H  
ATOM     20  N   LYS A   2       6.468  -9.768  10.563  1.00  1.76           N  
ATOM     21  CA  LYS A   2       6.208  -8.372  10.272  1.00  1.11           C  
ATOM     22  C   LYS A   2       4.799  -7.998  10.694  1.00  0.77           C  
ATOM     23  O   LYS A   2       4.416  -8.216  11.844  1.00  0.80           O  
ATOM     24  CB  LYS A   2       6.446  -8.066   8.786  1.00  0.64           C  
ATOM     25  CG  LYS A   2       7.918  -7.912   8.416  1.00  0.98           C  
ATOM     26  CD  LYS A   2       8.487  -6.536   8.788  1.00  1.79           C  
ATOM     27  CE  LYS A   2       8.259  -6.179  10.252  1.00  2.66           C  
ATOM     28  NZ  LYS A   2       9.008  -4.959  10.664  1.00  3.71           N  
ATOM     29  H   LYS A   2       6.387 -10.434   9.848  1.00  1.82           H  
ATOM     30  HA  LYS A   2       6.892  -7.784  10.853  1.00  1.49           H  
ATOM     31  HB2 LYS A   2       6.034  -8.870   8.195  1.00  1.02           H  
ATOM     32  HB3 LYS A   2       5.937  -7.147   8.531  1.00  1.02           H  
ATOM     33  HG2 LYS A   2       8.485  -8.670   8.932  1.00  1.49           H  
ATOM     34  HG3 LYS A   2       8.020  -8.053   7.347  1.00  1.20           H  
ATOM     35  HD2 LYS A   2       9.548  -6.536   8.595  1.00  1.99           H  
ATOM     36  HD3 LYS A   2       8.012  -5.787   8.167  1.00  2.25           H  
ATOM     37  HE2 LYS A   2       7.199  -6.008  10.402  1.00  2.87           H  
ATOM     38  HE3 LYS A   2       8.577  -7.012  10.863  1.00  2.86           H  
ATOM     39  HZ1 LYS A   2       8.829  -4.180  10.002  1.00  4.15           H  
ATOM     40  HZ2 LYS A   2      10.034  -5.155  10.683  1.00  3.94           H  
ATOM     41  HZ3 LYS A   2       8.707  -4.661  11.621  1.00  4.17           H  
ATOM     42  N   ALA A   3       4.049  -7.439   9.763  1.00  0.50           N  
ATOM     43  CA  ALA A   3       2.680  -7.001  10.009  1.00  0.32           C  
ATOM     44  C   ALA A   3       2.624  -5.843  11.001  1.00  0.37           C  
ATOM     45  O   ALA A   3       2.840  -6.012  12.202  1.00  0.72           O  
ATOM     46  CB  ALA A   3       1.804  -8.158  10.480  1.00  0.44           C  
ATOM     47  H   ALA A   3       4.431  -7.323   8.867  1.00  0.49           H  
ATOM     48  HA  ALA A   3       2.292  -6.653   9.065  1.00  0.29           H  
ATOM     49  HB1 ALA A   3       1.858  -8.964   9.763  1.00  1.05           H  
ATOM     50  HB2 ALA A   3       0.781  -7.822  10.568  1.00  1.03           H  
ATOM     51  HB3 ALA A   3       2.153  -8.506  11.440  1.00  1.13           H  
ATOM     52  N   THR A   4       2.338  -4.663  10.483  1.00  0.23           N  
ATOM     53  CA  THR A   4       2.263  -3.470  11.301  1.00  0.26           C  
ATOM     54  C   THR A   4       0.828  -3.150  11.695  1.00  0.27           C  
ATOM     55  O   THR A   4       0.545  -2.847  12.855  1.00  0.41           O  
ATOM     56  CB  THR A   4       2.905  -2.281  10.571  1.00  0.26           C  
ATOM     57  OG1 THR A   4       2.466  -2.256   9.206  1.00  0.23           O  
ATOM     58  CG2 THR A   4       4.424  -2.380  10.609  1.00  0.27           C  
ATOM     59  H   THR A   4       2.170  -4.591   9.524  1.00  0.39           H  
ATOM     60  HA  THR A   4       2.817  -3.650  12.194  1.00  0.30           H  
ATOM     61  HB  THR A   4       2.602  -1.374  11.066  1.00  0.30           H  
ATOM     62  HG1 THR A   4       1.647  -1.745   9.137  1.00  0.68           H  
ATOM     63 HG21 THR A   4       4.757  -2.430  11.634  1.00  1.09           H  
ATOM     64 HG22 THR A   4       4.852  -1.511  10.133  1.00  1.02           H  
ATOM     65 HG23 THR A   4       4.740  -3.270  10.082  1.00  0.95           H  
ATOM     66  N   GLY A   5      -0.075  -3.216  10.731  1.00  0.21           N  
ATOM     67  CA  GLY A   5      -1.478  -3.054  11.027  1.00  0.24           C  
ATOM     68  C   GLY A   5      -1.841  -1.631  11.408  1.00  0.25           C  
ATOM     69  O   GLY A   5      -2.514  -1.399  12.412  1.00  0.32           O  
ATOM     70  H   GLY A   5       0.229  -3.367   9.815  1.00  0.26           H  
ATOM     71  HA2 GLY A   5      -2.063  -3.343  10.156  1.00  0.23           H  
ATOM     72  HA3 GLY A   5      -1.726  -3.706  11.849  1.00  0.26           H  
ATOM     73  N   ILE A   6      -1.398  -0.680  10.607  1.00  0.21           N  
ATOM     74  CA  ILE A   6      -1.786   0.709  10.792  1.00  0.22           C  
ATOM     75  C   ILE A   6      -2.802   1.069   9.724  1.00  0.19           C  
ATOM     76  O   ILE A   6      -2.488   1.062   8.543  1.00  0.17           O  
ATOM     77  CB  ILE A   6      -0.568   1.683  10.751  1.00  0.23           C  
ATOM     78  CG1 ILE A   6      -1.017   3.131  10.498  1.00  0.26           C  
ATOM     79  CG2 ILE A   6       0.451   1.259   9.702  1.00  0.20           C  
ATOM     80  CD1 ILE A   6      -1.918   3.701  11.574  1.00  0.31           C  
ATOM     81  H   ILE A   6      -0.834  -0.921   9.842  1.00  0.18           H  
ATOM     82  HA  ILE A   6      -2.258   0.793  11.762  1.00  0.25           H  
ATOM     83  HB  ILE A   6      -0.081   1.637  11.713  1.00  0.26           H  
ATOM     84 HG12 ILE A   6      -0.142   3.761  10.434  1.00  0.30           H  
ATOM     85 HG13 ILE A   6      -1.552   3.172   9.559  1.00  0.24           H  
ATOM     86 HG21 ILE A   6      -0.027   1.210   8.734  1.00  1.04           H  
ATOM     87 HG22 ILE A   6       0.850   0.288   9.957  1.00  0.97           H  
ATOM     88 HG23 ILE A   6       1.255   1.982   9.669  1.00  1.03           H  
ATOM     89 HD11 ILE A   6      -2.751   3.033  11.735  1.00  1.09           H  
ATOM     90 HD12 ILE A   6      -2.290   4.666  11.256  1.00  1.05           H  
ATOM     91 HD13 ILE A   6      -1.361   3.813  12.492  1.00  1.05           H  
ATOM     92  N   VAL A   7      -4.029   1.327  10.135  1.00  0.24           N  
ATOM     93  CA  VAL A   7      -5.079   1.645   9.188  1.00  0.22           C  
ATOM     94  C   VAL A   7      -5.047   3.118   8.816  1.00  0.23           C  
ATOM     95  O   VAL A   7      -4.921   3.991   9.676  1.00  0.28           O  
ATOM     96  CB  VAL A   7      -6.472   1.239   9.717  1.00  0.23           C  
ATOM     97  CG1 VAL A   7      -7.579   1.902   8.907  1.00  0.24           C  
ATOM     98  CG2 VAL A   7      -6.614  -0.275   9.672  1.00  0.23           C  
ATOM     99  H   VAL A   7      -4.235   1.321  11.094  1.00  0.30           H  
ATOM    100  HA  VAL A   7      -4.894   1.068   8.291  1.00  0.20           H  
ATOM    101  HB  VAL A   7      -6.561   1.552  10.741  1.00  0.25           H  
ATOM    102 HG11 VAL A   7      -8.538   1.663   9.343  1.00  1.02           H  
ATOM    103 HG12 VAL A   7      -7.546   1.540   7.889  1.00  0.91           H  
ATOM    104 HG13 VAL A   7      -7.437   2.974   8.910  1.00  1.13           H  
ATOM    105 HG21 VAL A   7      -6.544  -0.615   8.647  1.00  0.91           H  
ATOM    106 HG22 VAL A   7      -7.574  -0.561  10.077  1.00  0.93           H  
ATOM    107 HG23 VAL A   7      -5.825  -0.729  10.255  1.00  0.98           H  
ATOM    108  N   ARG A   8      -5.165   3.387   7.527  1.00  0.22           N  
ATOM    109  CA  ARG A   8      -5.086   4.714   6.979  1.00  0.25           C  
ATOM    110  C   ARG A   8      -6.279   4.907   6.051  1.00  0.23           C  
ATOM    111  O   ARG A   8      -6.447   4.150   5.098  1.00  0.26           O  
ATOM    112  CB  ARG A   8      -3.761   4.855   6.196  1.00  0.26           C  
ATOM    113  CG  ARG A   8      -3.809   5.781   4.973  1.00  0.27           C  
ATOM    114  CD  ARG A   8      -4.330   7.167   5.308  1.00  0.31           C  
ATOM    115  NE  ARG A   8      -3.537   7.849   6.322  1.00  1.12           N  
ATOM    116  CZ  ARG A   8      -3.859   9.033   6.830  1.00  1.16           C  
ATOM    117  NH1 ARG A   8      -4.953   9.659   6.406  1.00  0.64           N  
ATOM    118  NH2 ARG A   8      -3.083   9.585   7.753  1.00  1.99           N  
ATOM    119  H   ARG A   8      -5.364   2.677   6.876  1.00  0.20           H  
ATOM    120  HA  ARG A   8      -5.116   5.431   7.789  1.00  0.28           H  
ATOM    121  HB2 ARG A   8      -2.995   5.214   6.862  1.00  0.30           H  
ATOM    122  HB3 ARG A   8      -3.473   3.873   5.850  1.00  0.26           H  
ATOM    123  HG2 ARG A   8      -2.814   5.875   4.569  1.00  0.29           H  
ATOM    124  HG3 ARG A   8      -4.461   5.337   4.224  1.00  0.27           H  
ATOM    125  HD2 ARG A   8      -4.329   7.761   4.407  1.00  0.51           H  
ATOM    126  HD3 ARG A   8      -5.347   7.066   5.669  1.00  0.79           H  
ATOM    127  HE  ARG A   8      -2.716   7.396   6.648  1.00  1.74           H  
ATOM    128 HH11 ARG A   8      -5.532   9.239   5.701  1.00  0.71           H  
ATOM    129 HH12 ARG A   8      -5.215  10.550   6.793  1.00  0.80           H  
ATOM    130 HH21 ARG A   8      -2.256   9.104   8.066  1.00  2.61           H  
ATOM    131 HH22 ARG A   8      -3.311  10.478   8.142  1.00  2.04           H  
ATOM    132  N   ARG A   9      -7.128   5.874   6.340  1.00  0.19           N  
ATOM    133  CA  ARG A   9      -8.166   6.243   5.400  1.00  0.18           C  
ATOM    134  C   ARG A   9      -7.558   7.116   4.329  1.00  0.20           C  
ATOM    135  O   ARG A   9      -7.211   8.264   4.609  1.00  0.22           O  
ATOM    136  CB  ARG A   9      -9.297   6.989   6.079  1.00  0.19           C  
ATOM    137  CG  ARG A   9     -10.516   7.129   5.201  1.00  0.28           C  
ATOM    138  CD  ARG A   9     -11.690   7.661   5.994  1.00  0.62           C  
ATOM    139  NE  ARG A   9     -11.511   9.069   6.346  1.00  1.45           N  
ATOM    140  CZ  ARG A   9     -12.450   9.827   6.918  1.00  1.80           C  
ATOM    141  NH1 ARG A   9     -13.629   9.306   7.248  1.00  1.59           N  
ATOM    142  NH2 ARG A   9     -12.205  11.109   7.165  1.00  2.80           N  
ATOM    143  H   ARG A   9      -7.058   6.341   7.204  1.00  0.19           H  
ATOM    144  HA  ARG A   9      -8.554   5.345   4.944  1.00  0.18           H  
ATOM    145  HB2 ARG A   9      -9.580   6.464   6.979  1.00  0.20           H  
ATOM    146  HB3 ARG A   9      -8.955   7.985   6.330  1.00  0.22           H  
ATOM    147  HG2 ARG A   9     -10.291   7.820   4.402  1.00  0.50           H  
ATOM    148  HG3 ARG A   9     -10.766   6.164   4.780  1.00  0.35           H  
ATOM    149  HD2 ARG A   9     -12.588   7.552   5.405  1.00  1.19           H  
ATOM    150  HD3 ARG A   9     -11.777   7.081   6.900  1.00  1.08           H  
ATOM    151  HE  ARG A   9     -10.639   9.481   6.127  1.00  2.09           H  
ATOM    152 HH11 ARG A   9     -13.822   8.340   7.071  1.00  1.54           H  
ATOM    153 HH12 ARG A   9     -14.339   9.887   7.672  1.00  1.99           H  
ATOM    154 HH21 ARG A   9     -11.317  11.513   6.919  1.00  3.41           H  
ATOM    155 HH22 ARG A   9     -12.904  11.683   7.609  1.00  3.07           H  
ATOM    156  N   ILE A  10      -7.435   6.537   3.132  1.00  0.21           N  
ATOM    157  CA  ILE A  10      -6.827   7.170   1.941  1.00  0.24           C  
ATOM    158  C   ILE A  10      -6.678   8.698   2.037  1.00  0.29           C  
ATOM    159  O   ILE A  10      -5.758   9.182   2.701  1.00  0.33           O  
ATOM    160  CB  ILE A  10      -7.599   6.783   0.645  1.00  0.22           C  
ATOM    161  CG1 ILE A  10      -9.100   6.512   0.919  1.00  0.21           C  
ATOM    162  CG2 ILE A  10      -6.947   5.561   0.025  1.00  0.21           C  
ATOM    163  CD1 ILE A  10      -9.768   7.523   1.817  1.00  0.22           C  
ATOM    164  H   ILE A  10      -7.791   5.624   3.033  1.00  0.21           H  
ATOM    165  HA  ILE A  10      -5.835   6.757   1.851  1.00  0.26           H  
ATOM    166  HB  ILE A  10      -7.507   7.593  -0.059  1.00  0.25           H  
ATOM    167 HG12 ILE A  10      -9.647   6.506  -0.022  1.00  0.23           H  
ATOM    168 HG13 ILE A  10      -9.203   5.546   1.386  1.00  0.20           H  
ATOM    169 HG21 ILE A  10      -7.549   5.208  -0.798  1.00  0.96           H  
ATOM    170 HG22 ILE A  10      -6.860   4.785   0.775  1.00  0.95           H  
ATOM    171 HG23 ILE A  10      -5.963   5.823  -0.333  1.00  1.01           H  
ATOM    172 HD11 ILE A  10      -9.114   7.755   2.647  1.00  0.96           H  
ATOM    173 HD12 ILE A  10     -10.691   7.108   2.200  1.00  1.04           H  
ATOM    174 HD13 ILE A  10      -9.984   8.422   1.261  1.00  1.07           H  
ATOM    175  N   ASP A  11      -7.574   9.430   1.364  1.00  0.30           N  
ATOM    176  CA  ASP A  11      -7.638  10.889   1.420  1.00  0.36           C  
ATOM    177  C   ASP A  11      -8.458  11.361   0.244  1.00  0.36           C  
ATOM    178  O   ASP A  11      -9.190  10.572  -0.337  1.00  0.36           O  
ATOM    179  CB  ASP A  11      -6.250  11.563   1.397  1.00  0.37           C  
ATOM    180  CG  ASP A  11      -5.598  11.620   0.024  1.00  0.34           C  
ATOM    181  OD1 ASP A  11      -5.135  10.582  -0.481  1.00  1.12           O  
ATOM    182  OD2 ASP A  11      -5.551  12.722  -0.560  1.00  1.13           O  
ATOM    183  H   ASP A  11      -8.219   8.970   0.796  1.00  0.29           H  
ATOM    184  HA  ASP A  11      -8.156  11.155   2.330  1.00  0.41           H  
ATOM    185  HB2 ASP A  11      -6.350  12.574   1.758  1.00  0.42           H  
ATOM    186  HB3 ASP A  11      -5.598  11.024   2.057  1.00  0.43           H  
ATOM    187  N   ASP A  12      -8.322  12.625  -0.114  1.00  0.41           N  
ATOM    188  CA  ASP A  12      -9.081  13.205  -1.219  1.00  0.43           C  
ATOM    189  C   ASP A  12      -8.594  12.658  -2.557  1.00  0.37           C  
ATOM    190  O   ASP A  12      -9.316  12.702  -3.559  1.00  0.50           O  
ATOM    191  CB  ASP A  12      -8.950  14.731  -1.226  1.00  0.54           C  
ATOM    192  CG  ASP A  12      -9.418  15.378   0.060  1.00  1.38           C  
ATOM    193  OD1 ASP A  12     -10.648  15.483   0.271  1.00  1.98           O  
ATOM    194  OD2 ASP A  12      -8.556  15.805   0.856  1.00  2.26           O  
ATOM    195  H   ASP A  12      -7.669  13.181   0.365  1.00  0.46           H  
ATOM    196  HA  ASP A  12     -10.119  12.940  -1.088  1.00  0.45           H  
ATOM    197  HB2 ASP A  12      -7.913  14.990  -1.373  1.00  1.00           H  
ATOM    198  HB3 ASP A  12      -9.534  15.131  -2.043  1.00  1.19           H  
ATOM    199  N   LEU A  13      -7.364  12.163  -2.576  1.00  0.32           N  
ATOM    200  CA  LEU A  13      -6.783  11.605  -3.785  1.00  0.29           C  
ATOM    201  C   LEU A  13      -6.803  10.076  -3.727  1.00  0.24           C  
ATOM    202  O   LEU A  13      -7.442   9.432  -4.560  1.00  0.26           O  
ATOM    203  CB  LEU A  13      -5.353  12.133  -3.972  1.00  0.32           C  
ATOM    204  CG  LEU A  13      -4.718  11.904  -5.351  1.00  0.40           C  
ATOM    205  CD1 LEU A  13      -4.257  10.465  -5.519  1.00  0.36           C  
ATOM    206  CD2 LEU A  13      -5.693  12.284  -6.456  1.00  0.53           C  
ATOM    207  H   LEU A  13      -6.828  12.178  -1.748  1.00  0.40           H  
ATOM    208  HA  LEU A  13      -7.384  11.928  -4.622  1.00  0.33           H  
ATOM    209  HB2 LEU A  13      -5.361  13.195  -3.781  1.00  0.38           H  
ATOM    210  HB3 LEU A  13      -4.724  11.662  -3.235  1.00  0.28           H  
ATOM    211  HG  LEU A  13      -3.854  12.538  -5.444  1.00  0.44           H  
ATOM    212 HD11 LEU A  13      -5.105   9.803  -5.421  1.00  1.06           H  
ATOM    213 HD12 LEU A  13      -3.528  10.230  -4.754  1.00  0.98           H  
ATOM    214 HD13 LEU A  13      -3.811  10.340  -6.494  1.00  1.04           H  
ATOM    215 HD21 LEU A  13      -5.971  13.322  -6.349  1.00  1.08           H  
ATOM    216 HD22 LEU A  13      -6.577  11.666  -6.382  1.00  1.23           H  
ATOM    217 HD23 LEU A  13      -5.226  12.132  -7.417  1.00  1.08           H  
ATOM    218  N   GLY A  14      -6.116   9.502  -2.745  1.00  0.21           N  
ATOM    219  CA  GLY A  14      -6.059   8.066  -2.626  1.00  0.19           C  
ATOM    220  C   GLY A  14      -4.714   7.578  -2.125  1.00  0.19           C  
ATOM    221  O   GLY A  14      -4.397   6.400  -2.248  1.00  0.22           O  
ATOM    222  H   GLY A  14      -5.649  10.057  -2.086  1.00  0.25           H  
ATOM    223  HA2 GLY A  14      -6.825   7.741  -1.939  1.00  0.20           H  
ATOM    224  HA3 GLY A  14      -6.251   7.627  -3.595  1.00  0.21           H  
ATOM    225  N   ARG A  15      -3.914   8.467  -1.551  1.00  0.19           N  
ATOM    226  CA  ARG A  15      -2.608   8.067  -1.065  1.00  0.20           C  
ATOM    227  C   ARG A  15      -2.744   7.213   0.166  1.00  0.17           C  
ATOM    228  O   ARG A  15      -3.632   7.413   0.992  1.00  0.17           O  
ATOM    229  CB  ARG A  15      -1.712   9.243  -0.699  1.00  0.25           C  
ATOM    230  CG  ARG A  15      -1.442  10.207  -1.819  1.00  0.25           C  
ATOM    231  CD  ARG A  15      -2.330  11.407  -1.670  1.00  0.29           C  
ATOM    232  NE  ARG A  15      -1.865  12.539  -2.472  1.00  0.40           N  
ATOM    233  CZ  ARG A  15      -2.451  13.736  -2.497  1.00  0.54           C  
ATOM    234  NH1 ARG A  15      -3.570  13.961  -1.820  1.00  0.67           N  
ATOM    235  NH2 ARG A  15      -1.913  14.714  -3.209  1.00  0.69           N  
ATOM    236  H   ARG A  15      -4.226   9.390  -1.414  1.00  0.20           H  
ATOM    237  HA  ARG A  15      -2.126   7.493  -1.839  1.00  0.23           H  
ATOM    238  HB2 ARG A  15      -2.180   9.792   0.104  1.00  0.30           H  
ATOM    239  HB3 ARG A  15      -0.763   8.858  -0.352  1.00  0.33           H  
ATOM    240  HG2 ARG A  15      -0.408  10.517  -1.780  1.00  0.28           H  
ATOM    241  HG3 ARG A  15      -1.648   9.726  -2.764  1.00  0.31           H  
ATOM    242  HD2 ARG A  15      -3.328  11.128  -1.980  1.00  0.34           H  
ATOM    243  HD3 ARG A  15      -2.335  11.682  -0.622  1.00  0.33           H  
ATOM    244  HE  ARG A  15      -1.048  12.402  -3.014  1.00  0.52           H  
ATOM    245 HH11 ARG A  15      -4.000  13.225  -1.277  1.00  0.65           H  
ATOM    246 HH12 ARG A  15      -3.997  14.868  -1.842  1.00  0.88           H  
ATOM    247 HH21 ARG A  15      -1.070  14.554  -3.728  1.00  0.73           H  
ATOM    248 HH22 ARG A  15      -2.351  15.622  -3.233  1.00  0.84           H  
ATOM    249  N   VAL A  16      -1.847   6.274   0.292  1.00  0.18           N  
ATOM    250  CA  VAL A  16      -1.709   5.544   1.512  1.00  0.20           C  
ATOM    251  C   VAL A  16      -0.489   6.078   2.213  1.00  0.19           C  
ATOM    252  O   VAL A  16       0.638   5.695   1.912  1.00  0.21           O  
ATOM    253  CB  VAL A  16      -1.594   4.032   1.273  1.00  0.29           C  
ATOM    254  CG1 VAL A  16      -1.409   3.297   2.583  1.00  1.11           C  
ATOM    255  CG2 VAL A  16      -2.829   3.529   0.546  1.00  1.24           C  
ATOM    256  H   VAL A  16      -1.238   6.081  -0.455  1.00  0.20           H  
ATOM    257  HA  VAL A  16      -2.578   5.739   2.121  1.00  0.23           H  
ATOM    258  HB  VAL A  16      -0.732   3.845   0.651  1.00  1.18           H  
ATOM    259 HG11 VAL A  16      -2.265   3.473   3.218  1.00  1.73           H  
ATOM    260 HG12 VAL A  16      -0.516   3.656   3.073  1.00  1.76           H  
ATOM    261 HG13 VAL A  16      -1.315   2.239   2.391  1.00  1.65           H  
ATOM    262 HG21 VAL A  16      -2.917   4.031  -0.405  1.00  1.66           H  
ATOM    263 HG22 VAL A  16      -3.706   3.733   1.144  1.00  1.99           H  
ATOM    264 HG23 VAL A  16      -2.744   2.465   0.386  1.00  1.73           H  
ATOM    265  N   VAL A  17      -0.727   7.027   3.094  1.00  0.20           N  
ATOM    266  CA  VAL A  17       0.342   7.749   3.739  1.00  0.21           C  
ATOM    267  C   VAL A  17       1.123   6.818   4.661  1.00  0.21           C  
ATOM    268  O   VAL A  17       0.701   6.534   5.782  1.00  0.26           O  
ATOM    269  CB  VAL A  17      -0.204   8.963   4.520  1.00  0.25           C  
ATOM    270  CG1 VAL A  17       0.929   9.745   5.164  1.00  0.28           C  
ATOM    271  CG2 VAL A  17      -1.030   9.863   3.600  1.00  0.27           C  
ATOM    272  H   VAL A  17      -1.654   7.219   3.340  1.00  0.23           H  
ATOM    273  HA  VAL A  17       1.005   8.112   2.964  1.00  0.20           H  
ATOM    274  HB  VAL A  17      -0.850   8.599   5.305  1.00  0.28           H  
ATOM    275 HG11 VAL A  17       0.527  10.612   5.667  1.00  0.95           H  
ATOM    276 HG12 VAL A  17       1.626  10.060   4.400  1.00  1.06           H  
ATOM    277 HG13 VAL A  17       1.438   9.117   5.881  1.00  0.85           H  
ATOM    278 HG21 VAL A  17      -0.410  10.220   2.788  1.00  0.77           H  
ATOM    279 HG22 VAL A  17      -1.407  10.705   4.160  1.00  0.71           H  
ATOM    280 HG23 VAL A  17      -1.858   9.301   3.195  1.00  0.76           H  
ATOM    281  N   ILE A  18       2.238   6.312   4.153  1.00  0.20           N  
ATOM    282  CA  ILE A  18       3.040   5.339   4.870  1.00  0.22           C  
ATOM    283  C   ILE A  18       4.219   6.006   5.566  1.00  0.20           C  
ATOM    284  O   ILE A  18       5.127   6.529   4.924  1.00  0.21           O  
ATOM    285  CB  ILE A  18       3.531   4.211   3.925  1.00  0.26           C  
ATOM    286  CG1 ILE A  18       2.360   3.291   3.571  1.00  0.42           C  
ATOM    287  CG2 ILE A  18       4.668   3.417   4.556  1.00  0.25           C  
ATOM    288  CD1 ILE A  18       2.760   2.071   2.770  1.00  0.77           C  
ATOM    289  H   ILE A  18       2.538   6.605   3.266  1.00  0.22           H  
ATOM    290  HA  ILE A  18       2.410   4.892   5.624  1.00  0.27           H  
ATOM    291  HB  ILE A  18       3.904   4.668   3.014  1.00  0.28           H  
ATOM    292 HG12 ILE A  18       1.891   2.949   4.481  1.00  1.20           H  
ATOM    293 HG13 ILE A  18       1.639   3.846   2.989  1.00  0.99           H  
ATOM    294 HG21 ILE A  18       4.331   2.978   5.483  1.00  0.95           H  
ATOM    295 HG22 ILE A  18       5.503   4.074   4.750  1.00  1.01           H  
ATOM    296 HG23 ILE A  18       4.978   2.633   3.878  1.00  1.06           H  
ATOM    297 HD11 ILE A  18       1.883   1.480   2.556  1.00  1.32           H  
ATOM    298 HD12 ILE A  18       3.462   1.481   3.342  1.00  1.56           H  
ATOM    299 HD13 ILE A  18       3.220   2.382   1.844  1.00  1.33           H  
ATOM    300  N   PRO A  19       4.183   6.038   6.903  1.00  0.23           N  
ATOM    301  CA  PRO A  19       5.280   6.545   7.719  1.00  0.26           C  
ATOM    302  C   PRO A  19       6.650   6.019   7.306  1.00  0.24           C  
ATOM    303  O   PRO A  19       6.793   4.896   6.813  1.00  0.23           O  
ATOM    304  CB  PRO A  19       4.933   6.027   9.102  1.00  0.29           C  
ATOM    305  CG  PRO A  19       3.451   6.051   9.120  1.00  0.32           C  
ATOM    306  CD  PRO A  19       3.036   5.623   7.738  1.00  0.29           C  
ATOM    307  HA  PRO A  19       5.291   7.619   7.738  1.00  0.28           H  
ATOM    308  HB2 PRO A  19       5.318   5.025   9.216  1.00  0.28           H  
ATOM    309  HB3 PRO A  19       5.360   6.677   9.852  1.00  0.34           H  
ATOM    310  HG2 PRO A  19       3.076   5.358   9.860  1.00  0.34           H  
ATOM    311  HG3 PRO A  19       3.101   7.051   9.321  1.00  0.35           H  
ATOM    312  HD2 PRO A  19       2.893   4.553   7.699  1.00  0.29           H  
ATOM    313  HD3 PRO A  19       2.135   6.139   7.437  1.00  0.33           H  
ATOM    314  N   LYS A  20       7.659   6.834   7.545  1.00  0.27           N  
ATOM    315  CA  LYS A  20       9.038   6.458   7.279  1.00  0.28           C  
ATOM    316  C   LYS A  20       9.472   5.301   8.161  1.00  0.25           C  
ATOM    317  O   LYS A  20      10.517   4.742   7.934  1.00  0.26           O  
ATOM    318  CB  LYS A  20      10.010   7.636   7.449  1.00  0.35           C  
ATOM    319  CG  LYS A  20       9.806   8.456   8.713  1.00  0.40           C  
ATOM    320  CD  LYS A  20       8.642   9.423   8.575  1.00  0.55           C  
ATOM    321  CE  LYS A  20       9.019  10.679   7.786  1.00  0.77           C  
ATOM    322  NZ  LYS A  20       9.281  10.414   6.339  1.00  1.57           N  
ATOM    323  H   LYS A  20       7.472   7.715   7.925  1.00  0.31           H  
ATOM    324  HA  LYS A  20       9.094   6.118   6.237  1.00  0.28           H  
ATOM    325  HB2 LYS A  20      11.017   7.248   7.465  1.00  0.36           H  
ATOM    326  HB3 LYS A  20       9.909   8.292   6.600  1.00  0.47           H  
ATOM    327  HG2 LYS A  20       9.606   7.787   9.535  1.00  0.40           H  
ATOM    328  HG3 LYS A  20      10.707   9.018   8.915  1.00  0.44           H  
ATOM    329  HD2 LYS A  20       7.836   8.916   8.061  1.00  0.55           H  
ATOM    330  HD3 LYS A  20       8.313   9.709   9.563  1.00  0.65           H  
ATOM    331  HE2 LYS A  20       8.209  11.387   7.864  1.00  1.09           H  
ATOM    332  HE3 LYS A  20       9.907  11.106   8.229  1.00  1.36           H  
ATOM    333  HZ1 LYS A  20       9.672  11.270   5.889  1.00  1.97           H  
ATOM    334  HZ2 LYS A  20       8.396  10.156   5.849  1.00  2.08           H  
ATOM    335  HZ3 LYS A  20       9.963   9.637   6.225  1.00  2.13           H  
ATOM    336  N   GLU A  21       8.701   4.964   9.184  1.00  0.24           N  
ATOM    337  CA  GLU A  21       9.030   3.810  10.017  1.00  0.24           C  
ATOM    338  C   GLU A  21       8.947   2.503   9.215  1.00  0.22           C  
ATOM    339  O   GLU A  21       9.617   1.518   9.543  1.00  0.23           O  
ATOM    340  CB  GLU A  21       8.130   3.755  11.244  1.00  0.27           C  
ATOM    341  CG  GLU A  21       6.661   3.586  10.928  1.00  0.35           C  
ATOM    342  CD  GLU A  21       5.798   3.732  12.160  1.00  0.73           C  
ATOM    343  OE1 GLU A  21       5.571   2.723  12.856  1.00  1.30           O  
ATOM    344  OE2 GLU A  21       5.352   4.864  12.448  1.00  1.32           O  
ATOM    345  H   GLU A  21       7.907   5.505   9.394  1.00  0.27           H  
ATOM    346  HA  GLU A  21      10.048   3.936  10.345  1.00  0.25           H  
ATOM    347  HB2 GLU A  21       8.436   2.924  11.862  1.00  0.33           H  
ATOM    348  HB3 GLU A  21       8.250   4.670  11.803  1.00  0.35           H  
ATOM    349  HG2 GLU A  21       6.368   4.334  10.207  1.00  0.32           H  
ATOM    350  HG3 GLU A  21       6.508   2.603  10.510  1.00  0.58           H  
ATOM    351  N   ILE A  22       8.188   2.510   8.122  1.00  0.23           N  
ATOM    352  CA  ILE A  22       8.067   1.324   7.295  1.00  0.25           C  
ATOM    353  C   ILE A  22       9.186   1.327   6.262  1.00  0.24           C  
ATOM    354  O   ILE A  22       9.852   0.317   6.054  1.00  0.25           O  
ATOM    355  CB  ILE A  22       6.693   1.225   6.598  1.00  0.29           C  
ATOM    356  CG1 ILE A  22       5.582   1.197   7.648  1.00  0.27           C  
ATOM    357  CG2 ILE A  22       6.622  -0.020   5.723  1.00  0.35           C  
ATOM    358  CD1 ILE A  22       5.003   2.553   7.975  1.00  0.25           C  
ATOM    359  H   ILE A  22       7.797   3.347   7.802  1.00  0.23           H  
ATOM    360  HA  ILE A  22       8.187   0.460   7.937  1.00  0.26           H  
ATOM    361  HB  ILE A  22       6.565   2.091   5.967  1.00  0.31           H  
ATOM    362 HG12 ILE A  22       4.779   0.565   7.303  1.00  0.29           H  
ATOM    363 HG13 ILE A  22       5.989   0.790   8.561  1.00  0.25           H  
ATOM    364 HG21 ILE A  22       7.383   0.034   4.958  1.00  1.03           H  
ATOM    365 HG22 ILE A  22       5.648  -0.080   5.260  1.00  1.08           H  
ATOM    366 HG23 ILE A  22       6.786  -0.897   6.333  1.00  1.04           H  
ATOM    367 HD11 ILE A  22       5.782   3.192   8.367  1.00  0.86           H  
ATOM    368 HD12 ILE A  22       4.223   2.442   8.713  1.00  0.88           H  
ATOM    369 HD13 ILE A  22       4.594   2.994   7.079  1.00  0.91           H  
ATOM    370  N   ARG A  23       9.414   2.496   5.651  1.00  0.23           N  
ATOM    371  CA  ARG A  23      10.561   2.705   4.762  1.00  0.22           C  
ATOM    372  C   ARG A  23      11.837   2.497   5.559  1.00  0.23           C  
ATOM    373  O   ARG A  23      12.890   2.151   5.032  1.00  0.24           O  
ATOM    374  CB  ARG A  23      10.489   4.107   4.129  1.00  0.24           C  
ATOM    375  CG  ARG A  23      10.737   5.262   5.063  1.00  0.48           C  
ATOM    376  CD  ARG A  23      12.198   5.521   5.340  1.00  0.39           C  
ATOM    377  NE  ARG A  23      12.521   6.947   5.359  1.00  0.82           N  
ATOM    378  CZ  ARG A  23      13.639   7.445   5.887  1.00  0.96           C  
ATOM    379  NH1 ARG A  23      14.541   6.630   6.418  1.00  1.34           N  
ATOM    380  NH2 ARG A  23      13.870   8.751   5.855  1.00  1.50           N  
ATOM    381  H   ARG A  23       8.794   3.236   5.805  1.00  0.25           H  
ATOM    382  HA  ARG A  23      10.530   1.975   3.981  1.00  0.23           H  
ATOM    383  HB2 ARG A  23      11.193   4.171   3.317  1.00  0.49           H  
ATOM    384  HB3 ARG A  23       9.493   4.239   3.745  1.00  0.42           H  
ATOM    385  HG2 ARG A  23      10.308   6.145   4.641  1.00  0.96           H  
ATOM    386  HG3 ARG A  23      10.247   5.032   5.992  1.00  0.98           H  
ATOM    387  HD2 ARG A  23      12.440   5.101   6.303  1.00  0.87           H  
ATOM    388  HD3 ARG A  23      12.776   5.034   4.582  1.00  0.86           H  
ATOM    389  HE  ARG A  23      11.864   7.572   4.947  1.00  1.45           H  
ATOM    390 HH11 ARG A  23      14.388   5.641   6.423  1.00  1.60           H  
ATOM    391 HH12 ARG A  23      15.390   7.001   6.813  1.00  1.75           H  
ATOM    392 HH21 ARG A  23      13.201   9.379   5.422  1.00  2.02           H  
ATOM    393 HH22 ARG A  23      14.706   9.125   6.270  1.00  1.62           H  
ATOM    394  N   ARG A  24      11.701   2.729   6.846  1.00  0.24           N  
ATOM    395  CA  ARG A  24      12.752   2.493   7.811  1.00  0.27           C  
ATOM    396  C   ARG A  24      13.090   1.018   7.882  1.00  0.29           C  
ATOM    397  O   ARG A  24      14.256   0.649   7.762  1.00  0.32           O  
ATOM    398  CB  ARG A  24      12.319   2.998   9.179  1.00  0.31           C  
ATOM    399  CG  ARG A  24      13.327   2.803  10.286  1.00  0.39           C  
ATOM    400  CD  ARG A  24      12.768   3.329  11.600  1.00  0.45           C  
ATOM    401  NE  ARG A  24      13.811   3.517  12.608  1.00  1.39           N  
ATOM    402  CZ  ARG A  24      13.773   4.459  13.553  1.00  1.90           C  
ATOM    403  NH1 ARG A  24      12.715   5.253  13.667  1.00  1.52           N  
ATOM    404  NH2 ARG A  24      14.777   4.588  14.406  1.00  2.96           N  
ATOM    405  H   ARG A  24      10.864   3.132   7.152  1.00  0.23           H  
ATOM    406  HA  ARG A  24      13.616   3.049   7.489  1.00  0.28           H  
ATOM    407  HB2 ARG A  24      12.121   4.054   9.097  1.00  0.37           H  
ATOM    408  HB3 ARG A  24      11.406   2.493   9.461  1.00  0.41           H  
ATOM    409  HG2 ARG A  24      13.539   1.745  10.382  1.00  0.58           H  
ATOM    410  HG3 ARG A  24      14.230   3.341  10.044  1.00  0.52           H  
ATOM    411  HD2 ARG A  24      12.276   4.279  11.417  1.00  1.11           H  
ATOM    412  HD3 ARG A  24      12.045   2.620  11.976  1.00  0.71           H  
ATOM    413  HE  ARG A  24      14.595   2.911  12.570  1.00  1.88           H  
ATOM    414 HH11 ARG A  24      11.930   5.147  13.049  1.00  1.03           H  
ATOM    415 HH12 ARG A  24      12.695   5.968  14.373  1.00  1.99           H  
ATOM    416 HH21 ARG A  24      15.571   3.975  14.356  1.00  3.40           H  
ATOM    417 HH22 ARG A  24      14.748   5.307  15.112  1.00  3.38           H  
ATOM    418  N   THR A  25      12.085   0.158   8.081  1.00  0.29           N  
ATOM    419  CA  THR A  25      12.305  -1.278   8.009  1.00  0.31           C  
ATOM    420  C   THR A  25      12.756  -1.694   6.607  1.00  0.30           C  
ATOM    421  O   THR A  25      13.506  -2.658   6.440  1.00  0.33           O  
ATOM    422  CB  THR A  25      11.012  -2.037   8.368  1.00  0.34           C  
ATOM    423  OG1 THR A  25      10.523  -1.603   9.645  1.00  0.36           O  
ATOM    424  CG2 THR A  25      11.246  -3.537   8.395  1.00  0.40           C  
ATOM    425  H   THR A  25      11.172   0.444   8.341  1.00  0.28           H  
ATOM    426  HA  THR A  25      13.070  -1.537   8.727  1.00  0.35           H  
ATOM    427  HB  THR A  25      10.267  -1.820   7.616  1.00  0.32           H  
ATOM    428  HG1 THR A  25      11.239  -1.176  10.141  1.00  0.73           H  
ATOM    429 HG21 THR A  25      10.329  -4.041   8.660  1.00  0.96           H  
ATOM    430 HG22 THR A  25      12.009  -3.767   9.126  1.00  0.90           H  
ATOM    431 HG23 THR A  25      11.572  -3.868   7.420  1.00  1.15           H  
ATOM    432  N   LEU A  26      12.300  -0.948   5.603  1.00  0.27           N  
ATOM    433  CA  LEU A  26      12.736  -1.154   4.225  1.00  0.28           C  
ATOM    434  C   LEU A  26      14.225  -0.878   4.106  1.00  0.31           C  
ATOM    435  O   LEU A  26      14.876  -1.331   3.166  1.00  0.36           O  
ATOM    436  CB  LEU A  26      11.965  -0.227   3.272  1.00  0.25           C  
ATOM    437  CG  LEU A  26      10.796  -0.866   2.510  1.00  0.26           C  
ATOM    438  CD1 LEU A  26      11.293  -2.008   1.646  1.00  0.32           C  
ATOM    439  CD2 LEU A  26       9.715  -1.354   3.463  1.00  0.26           C  
ATOM    440  H   LEU A  26      11.637  -0.247   5.795  1.00  0.27           H  
ATOM    441  HA  LEU A  26      12.547  -2.181   3.960  1.00  0.32           H  
ATOM    442  HB2 LEU A  26      11.575   0.601   3.856  1.00  0.25           H  
ATOM    443  HB3 LEU A  26      12.664   0.167   2.546  1.00  0.25           H  
ATOM    444  HG  LEU A  26      10.359  -0.123   1.853  1.00  0.27           H  
ATOM    445 HD11 LEU A  26      11.757  -2.757   2.272  1.00  1.04           H  
ATOM    446 HD12 LEU A  26      12.015  -1.634   0.937  1.00  1.00           H  
ATOM    447 HD13 LEU A  26      10.461  -2.447   1.115  1.00  1.16           H  
ATOM    448 HD21 LEU A  26       8.901  -1.780   2.897  1.00  1.02           H  
ATOM    449 HD22 LEU A  26       9.350  -0.522   4.050  1.00  1.09           H  
ATOM    450 HD23 LEU A  26      10.128  -2.105   4.120  1.00  0.94           H  
ATOM    451  N   ARG A  27      14.751  -0.151   5.095  1.00  0.32           N  
ATOM    452  CA  ARG A  27      16.145   0.249   5.136  1.00  0.40           C  
ATOM    453  C   ARG A  27      16.431   1.246   4.023  1.00  0.39           C  
ATOM    454  O   ARG A  27      17.573   1.435   3.595  1.00  0.46           O  
ATOM    455  CB  ARG A  27      17.032  -0.978   5.041  1.00  0.51           C  
ATOM    456  CG  ARG A  27      16.841  -1.922   6.212  1.00  0.78           C  
ATOM    457  CD  ARG A  27      17.276  -1.301   7.527  1.00  0.90           C  
ATOM    458  NE  ARG A  27      16.909  -2.137   8.668  1.00  1.76           N  
ATOM    459  CZ  ARG A  27      17.778  -2.636   9.544  1.00  2.28           C  
ATOM    460  NH1 ARG A  27      19.081  -2.471   9.361  1.00  2.36           N  
ATOM    461  NH2 ARG A  27      17.342  -3.325  10.590  1.00  3.20           N  
ATOM    462  H   ARG A  27      14.174   0.114   5.832  1.00  0.30           H  
ATOM    463  HA  ARG A  27      16.316   0.724   6.088  1.00  0.44           H  
ATOM    464  HB2 ARG A  27      16.779  -1.507   4.136  1.00  0.59           H  
ATOM    465  HB3 ARG A  27      18.062  -0.671   5.006  1.00  0.77           H  
ATOM    466  HG2 ARG A  27      15.795  -2.164   6.281  1.00  1.16           H  
ATOM    467  HG3 ARG A  27      17.414  -2.821   6.036  1.00  1.23           H  
ATOM    468  HD2 ARG A  27      18.348  -1.173   7.517  1.00  1.27           H  
ATOM    469  HD3 ARG A  27      16.797  -0.339   7.632  1.00  1.28           H  
ATOM    470  HE  ARG A  27      15.945  -2.322   8.800  1.00  2.33           H  
ATOM    471 HH11 ARG A  27      19.421  -1.971   8.559  1.00  2.24           H  
ATOM    472 HH12 ARG A  27      19.737  -2.849  10.027  1.00  2.93           H  
ATOM    473 HH21 ARG A  27      16.355  -3.470  10.725  1.00  3.68           H  
ATOM    474 HH22 ARG A  27      17.992  -3.707  11.256  1.00  3.61           H  
ATOM    475  N   ILE A  28      15.367   1.904   3.589  1.00  0.33           N  
ATOM    476  CA  ILE A  28      15.421   2.868   2.509  1.00  0.33           C  
ATOM    477  C   ILE A  28      14.851   4.193   3.023  1.00  0.31           C  
ATOM    478  O   ILE A  28      14.689   4.354   4.230  1.00  0.34           O  
ATOM    479  CB  ILE A  28      14.647   2.324   1.279  1.00  0.36           C  
ATOM    480  CG1 ILE A  28      14.991   0.843   1.089  1.00  0.44           C  
ATOM    481  CG2 ILE A  28      15.018   3.093   0.013  1.00  0.38           C  
ATOM    482  CD1 ILE A  28      14.200   0.151   0.008  1.00  0.48           C  
ATOM    483  H   ILE A  28      14.501   1.739   4.028  1.00  0.30           H  
ATOM    484  HA  ILE A  28      16.452   3.014   2.230  1.00  0.39           H  
ATOM    485  HB  ILE A  28      13.581   2.428   1.461  1.00  0.34           H  
ATOM    486 HG12 ILE A  28      16.035   0.756   0.836  1.00  0.47           H  
ATOM    487 HG13 ILE A  28      14.807   0.320   2.017  1.00  0.46           H  
ATOM    488 HG21 ILE A  28      16.087   3.246  -0.013  1.00  1.07           H  
ATOM    489 HG22 ILE A  28      14.512   4.045   0.000  1.00  0.99           H  
ATOM    490 HG23 ILE A  28      14.720   2.519  -0.852  1.00  1.03           H  
ATOM    491 HD11 ILE A  28      14.251   0.733  -0.904  1.00  1.01           H  
ATOM    492 HD12 ILE A  28      13.169   0.062   0.320  1.00  1.07           H  
ATOM    493 HD13 ILE A  28      14.611  -0.831  -0.167  1.00  1.10           H  
ATOM    494  N   ARG A  29      14.572   5.141   2.144  1.00  0.32           N  
ATOM    495  CA  ARG A  29      14.120   6.459   2.570  1.00  0.32           C  
ATOM    496  C   ARG A  29      13.068   7.031   1.638  1.00  0.30           C  
ATOM    497  O   ARG A  29      12.408   6.294   0.906  1.00  0.28           O  
ATOM    498  CB  ARG A  29      15.321   7.404   2.708  1.00  0.40           C  
ATOM    499  CG  ARG A  29      16.291   7.368   1.536  1.00  0.58           C  
ATOM    500  CD  ARG A  29      15.664   7.917   0.273  1.00  0.64           C  
ATOM    501  NE  ARG A  29      16.609   7.934  -0.838  1.00  0.92           N  
ATOM    502  CZ  ARG A  29      16.656   8.891  -1.762  1.00  1.58           C  
ATOM    503  NH1 ARG A  29      15.811   9.913  -1.717  1.00  2.40           N  
ATOM    504  NH2 ARG A  29      17.566   8.833  -2.725  1.00  1.98           N  
ATOM    505  H   ARG A  29      14.664   4.954   1.194  1.00  0.40           H  
ATOM    506  HA  ARG A  29      13.669   6.347   3.529  1.00  0.35           H  
ATOM    507  HB2 ARG A  29      14.954   8.416   2.808  1.00  0.46           H  
ATOM    508  HB3 ARG A  29      15.864   7.141   3.604  1.00  0.59           H  
ATOM    509  HG2 ARG A  29      17.158   7.962   1.781  1.00  1.23           H  
ATOM    510  HG3 ARG A  29      16.589   6.344   1.363  1.00  1.06           H  
ATOM    511  HD2 ARG A  29      14.807   7.296   0.015  1.00  1.06           H  
ATOM    512  HD3 ARG A  29      15.324   8.925   0.466  1.00  1.30           H  
ATOM    513  HE  ARG A  29      17.265   7.190  -0.890  1.00  1.35           H  
ATOM    514 HH11 ARG A  29      15.129   9.974  -0.984  1.00  2.57           H  
ATOM    515 HH12 ARG A  29      15.854  10.637  -2.421  1.00  3.07           H  
ATOM    516 HH21 ARG A  29      18.219   8.072  -2.757  1.00  2.15           H  
ATOM    517 HH22 ARG A  29      17.603   9.549  -3.430  1.00  2.47           H  
ATOM    518  N   GLU A  30      12.925   8.353   1.674  1.00  0.34           N  
ATOM    519  CA  GLU A  30      11.955   9.071   0.854  1.00  0.36           C  
ATOM    520  C   GLU A  30      12.372   9.118  -0.612  1.00  0.35           C  
ATOM    521  O   GLU A  30      12.348  10.159  -1.268  1.00  0.44           O  
ATOM    522  CB  GLU A  30      11.757  10.470   1.411  1.00  0.45           C  
ATOM    523  CG  GLU A  30      10.815  10.488   2.595  1.00  0.50           C  
ATOM    524  CD  GLU A  30      11.401   9.864   3.852  1.00  0.62           C  
ATOM    525  OE1 GLU A  30      12.386  10.410   4.387  1.00  1.08           O  
ATOM    526  OE2 GLU A  30      10.877   8.834   4.322  1.00  1.23           O  
ATOM    527  H   GLU A  30      13.495   8.871   2.285  1.00  0.37           H  
ATOM    528  HA  GLU A  30      11.015   8.537   0.923  1.00  0.34           H  
ATOM    529  HB2 GLU A  30      12.713  10.866   1.724  1.00  0.52           H  
ATOM    530  HB3 GLU A  30      11.345  11.104   0.639  1.00  0.46           H  
ATOM    531  HG2 GLU A  30      10.540  11.510   2.805  1.00  0.58           H  
ATOM    532  HG3 GLU A  30       9.934   9.931   2.310  1.00  0.43           H  
ATOM    533  N   GLY A  31      12.762   7.949  -1.094  1.00  0.30           N  
ATOM    534  CA  GLY A  31      13.103   7.734  -2.482  1.00  0.30           C  
ATOM    535  C   GLY A  31      13.099   6.252  -2.789  1.00  0.30           C  
ATOM    536  O   GLY A  31      13.775   5.780  -3.704  1.00  0.36           O  
ATOM    537  H   GLY A  31      12.803   7.190  -0.471  1.00  0.30           H  
ATOM    538  HA2 GLY A  31      12.362   8.223  -3.110  1.00  0.30           H  
ATOM    539  HA3 GLY A  31      14.079   8.142  -2.682  1.00  0.35           H  
ATOM    540  N   ASP A  32      12.329   5.527  -1.987  1.00  0.28           N  
ATOM    541  CA  ASP A  32      12.093   4.104  -2.191  1.00  0.31           C  
ATOM    542  C   ASP A  32      10.908   3.919  -3.115  1.00  0.28           C  
ATOM    543  O   ASP A  32       9.867   4.558  -2.939  1.00  0.31           O  
ATOM    544  CB  ASP A  32      11.806   3.420  -0.852  1.00  0.38           C  
ATOM    545  CG  ASP A  32      11.493   1.941  -0.998  1.00  0.43           C  
ATOM    546  OD1 ASP A  32      12.190   1.259  -1.780  1.00  1.26           O  
ATOM    547  OD2 ASP A  32      10.576   1.459  -0.305  1.00  1.07           O  
ATOM    548  H   ASP A  32      11.887   5.968  -1.231  1.00  0.29           H  
ATOM    549  HA  ASP A  32      12.974   3.663  -2.640  1.00  0.33           H  
ATOM    550  HB2 ASP A  32      12.669   3.519  -0.208  1.00  0.41           H  
ATOM    551  HB3 ASP A  32      10.960   3.902  -0.389  1.00  0.41           H  
ATOM    552  N   PRO A  33      11.056   3.092  -4.139  1.00  0.23           N  
ATOM    553  CA  PRO A  33       9.966   2.754  -5.014  1.00  0.26           C  
ATOM    554  C   PRO A  33       9.121   1.660  -4.412  1.00  0.47           C  
ATOM    555  O   PRO A  33       9.593   0.884  -3.599  1.00  1.30           O  
ATOM    556  CB  PRO A  33      10.638   2.253  -6.290  1.00  0.22           C  
ATOM    557  CG  PRO A  33      12.109   2.193  -5.997  1.00  0.14           C  
ATOM    558  CD  PRO A  33      12.281   2.397  -4.514  1.00  0.23           C  
ATOM    559  HA  PRO A  33       9.355   3.606  -5.230  1.00  0.28           H  
ATOM    560  HB2 PRO A  33      10.241   1.274  -6.534  1.00  0.28           H  
ATOM    561  HB3 PRO A  33      10.424   2.938  -7.098  1.00  0.25           H  
ATOM    562  HG2 PRO A  33      12.500   1.230  -6.285  1.00  0.18           H  
ATOM    563  HG3 PRO A  33      12.615   2.978  -6.540  1.00  0.20           H  
ATOM    564  HD2 PRO A  33      12.358   1.447  -3.997  1.00  0.33           H  
ATOM    565  HD3 PRO A  33      13.144   3.011  -4.308  1.00  0.30           H  
ATOM    566  N   LEU A  34       7.868   1.612  -4.777  1.00  0.29           N  
ATOM    567  CA  LEU A  34       7.055   0.497  -4.392  1.00  0.21           C  
ATOM    568  C   LEU A  34       6.145   0.115  -5.532  1.00  0.22           C  
ATOM    569  O   LEU A  34       5.738   0.951  -6.315  1.00  0.27           O  
ATOM    570  CB  LEU A  34       6.228   0.796  -3.139  1.00  0.23           C  
ATOM    571  CG  LEU A  34       6.921   1.654  -2.084  1.00  0.31           C  
ATOM    572  CD1 LEU A  34       6.341   3.057  -2.080  1.00  0.38           C  
ATOM    573  CD2 LEU A  34       6.803   1.014  -0.710  1.00  0.38           C  
ATOM    574  H   LEU A  34       7.484   2.332  -5.301  1.00  0.86           H  
ATOM    575  HA  LEU A  34       7.719  -0.330  -4.188  1.00  0.16           H  
ATOM    576  HB2 LEU A  34       5.323   1.297  -3.444  1.00  0.29           H  
ATOM    577  HB3 LEU A  34       5.966  -0.151  -2.679  1.00  0.20           H  
ATOM    578  HG  LEU A  34       7.970   1.733  -2.334  1.00  0.42           H  
ATOM    579 HD11 LEU A  34       6.482   3.507  -3.052  1.00  0.91           H  
ATOM    580 HD12 LEU A  34       6.845   3.651  -1.331  1.00  0.96           H  
ATOM    581 HD13 LEU A  34       5.287   3.009  -1.855  1.00  1.11           H  
ATOM    582 HD21 LEU A  34       5.760   0.927  -0.443  1.00  0.98           H  
ATOM    583 HD22 LEU A  34       7.311   1.628   0.019  1.00  1.08           H  
ATOM    584 HD23 LEU A  34       7.253   0.032  -0.730  1.00  1.21           H  
ATOM    585  N   GLU A  35       5.804  -1.142  -5.560  1.00  0.20           N  
ATOM    586  CA  GLU A  35       4.963  -1.685  -6.601  1.00  0.20           C  
ATOM    587  C   GLU A  35       3.611  -1.904  -6.019  1.00  0.16           C  
ATOM    588  O   GLU A  35       3.468  -2.752  -5.153  1.00  0.16           O  
ATOM    589  CB  GLU A  35       5.491  -3.003  -7.168  1.00  0.22           C  
ATOM    590  CG  GLU A  35       4.601  -3.583  -8.265  1.00  0.23           C  
ATOM    591  CD  GLU A  35       5.138  -4.875  -8.847  1.00  0.34           C  
ATOM    592  OE1 GLU A  35       6.101  -5.431  -8.289  1.00  1.12           O  
ATOM    593  OE2 GLU A  35       4.577  -5.357  -9.849  1.00  0.95           O  
ATOM    594  H   GLU A  35       6.055  -1.661  -4.771  1.00  0.18           H  
ATOM    595  HA  GLU A  35       4.889  -0.955  -7.388  1.00  0.23           H  
ATOM    596  HB2 GLU A  35       6.479  -2.844  -7.570  1.00  0.26           H  
ATOM    597  HB3 GLU A  35       5.546  -3.723  -6.368  1.00  0.22           H  
ATOM    598  HG2 GLU A  35       3.620  -3.781  -7.847  1.00  0.21           H  
ATOM    599  HG3 GLU A  35       4.511  -2.857  -9.060  1.00  0.27           H  
ATOM    600  N   ILE A  36       2.650  -1.117  -6.467  1.00  0.14           N  
ATOM    601  CA  ILE A  36       1.291  -1.190  -5.984  1.00  0.11           C  
ATOM    602  C   ILE A  36       0.532  -2.226  -6.791  1.00  0.10           C  
ATOM    603  O   ILE A  36       0.268  -2.029  -7.979  1.00  0.14           O  
ATOM    604  CB  ILE A  36       0.575   0.186  -6.111  1.00  0.12           C  
ATOM    605  CG1 ILE A  36       1.148   1.216  -5.130  1.00  0.15           C  
ATOM    606  CG2 ILE A  36      -0.925   0.050  -5.900  1.00  0.14           C  
ATOM    607  CD1 ILE A  36       2.524   1.740  -5.489  1.00  0.39           C  
ATOM    608  H   ILE A  36       2.839  -0.470  -7.183  1.00  0.16           H  
ATOM    609  HA  ILE A  36       1.307  -1.490  -4.944  1.00  0.11           H  
ATOM    610  HB  ILE A  36       0.731   0.545  -7.118  1.00  0.13           H  
ATOM    611 HG12 ILE A  36       0.481   2.064  -5.081  1.00  0.33           H  
ATOM    612 HG13 ILE A  36       1.213   0.764  -4.152  1.00  0.29           H  
ATOM    613 HG21 ILE A  36      -1.332  -0.624  -6.639  1.00  0.94           H  
ATOM    614 HG22 ILE A  36      -1.391   1.019  -6.001  1.00  1.01           H  
ATOM    615 HG23 ILE A  36      -1.116  -0.341  -4.912  1.00  1.03           H  
ATOM    616 HD11 ILE A  36       3.232   0.925  -5.484  1.00  1.00           H  
ATOM    617 HD12 ILE A  36       2.826   2.485  -4.768  1.00  1.16           H  
ATOM    618 HD13 ILE A  36       2.493   2.182  -6.473  1.00  0.99           H  
ATOM    619  N   PHE A  37       0.229  -3.339  -6.160  1.00  0.09           N  
ATOM    620  CA  PHE A  37      -0.551  -4.375  -6.798  1.00  0.10           C  
ATOM    621  C   PHE A  37      -1.370  -5.116  -5.759  1.00  0.09           C  
ATOM    622  O   PHE A  37      -0.848  -5.558  -4.747  1.00  0.09           O  
ATOM    623  CB  PHE A  37       0.354  -5.326  -7.603  1.00  0.12           C  
ATOM    624  CG  PHE A  37       0.768  -6.591  -6.887  1.00  0.16           C  
ATOM    625  CD1 PHE A  37       1.922  -6.631  -6.124  1.00  1.10           C  
ATOM    626  CD2 PHE A  37       0.000  -7.743  -6.989  1.00  1.12           C  
ATOM    627  CE1 PHE A  37       2.300  -7.794  -5.474  1.00  1.15           C  
ATOM    628  CE2 PHE A  37       0.375  -8.905  -6.343  1.00  1.12           C  
ATOM    629  CZ  PHE A  37       1.526  -8.931  -5.585  1.00  0.35           C  
ATOM    630  H   PHE A  37       0.522  -3.451  -5.225  1.00  0.09           H  
ATOM    631  HA  PHE A  37      -1.237  -3.889  -7.477  1.00  0.10           H  
ATOM    632  HB2 PHE A  37      -0.156  -5.608  -8.511  1.00  0.17           H  
ATOM    633  HB3 PHE A  37       1.255  -4.791  -7.870  1.00  0.16           H  
ATOM    634  HD1 PHE A  37       2.529  -5.743  -6.035  1.00  1.93           H  
ATOM    635  HD2 PHE A  37      -0.901  -7.727  -7.581  1.00  1.98           H  
ATOM    636  HE1 PHE A  37       3.202  -7.811  -4.880  1.00  2.01           H  
ATOM    637  HE2 PHE A  37      -0.235  -9.794  -6.430  1.00  1.96           H  
ATOM    638  HZ  PHE A  37       1.821  -9.839  -5.079  1.00  0.44           H  
ATOM    639  N   VAL A  38      -2.657  -5.221  -5.997  1.00  0.09           N  
ATOM    640  CA  VAL A  38      -3.534  -5.908  -5.067  1.00  0.09           C  
ATOM    641  C   VAL A  38      -3.475  -7.411  -5.285  1.00  0.11           C  
ATOM    642  O   VAL A  38      -3.554  -7.904  -6.412  1.00  0.17           O  
ATOM    643  CB  VAL A  38      -4.990  -5.387  -5.167  1.00  0.11           C  
ATOM    644  CG1 VAL A  38      -5.391  -5.170  -6.620  1.00  0.16           C  
ATOM    645  CG2 VAL A  38      -5.970  -6.337  -4.484  1.00  0.11           C  
ATOM    646  H   VAL A  38      -3.027  -4.835  -6.816  1.00  0.11           H  
ATOM    647  HA  VAL A  38      -3.161  -5.708  -4.061  1.00  0.08           H  
ATOM    648  HB  VAL A  38      -5.039  -4.437  -4.659  1.00  0.12           H  
ATOM    649 HG11 VAL A  38      -5.277  -6.097  -7.165  1.00  0.83           H  
ATOM    650 HG12 VAL A  38      -4.758  -4.413  -7.062  1.00  0.91           H  
ATOM    651 HG13 VAL A  38      -6.421  -4.850  -6.667  1.00  0.84           H  
ATOM    652 HG21 VAL A  38      -6.974  -5.948  -4.575  1.00  1.05           H  
ATOM    653 HG22 VAL A  38      -5.713  -6.429  -3.438  1.00  0.97           H  
ATOM    654 HG23 VAL A  38      -5.916  -7.308  -4.953  1.00  1.04           H  
ATOM    655  N   ASP A  39      -3.325  -8.116  -4.174  1.00  0.09           N  
ATOM    656  CA  ASP A  39      -3.114  -9.554  -4.181  1.00  0.12           C  
ATOM    657  C   ASP A  39      -4.413 -10.309  -4.372  1.00  0.16           C  
ATOM    658  O   ASP A  39      -4.516 -11.188  -5.225  1.00  0.18           O  
ATOM    659  CB  ASP A  39      -2.493 -10.001  -2.858  1.00  0.19           C  
ATOM    660  CG  ASP A  39      -2.014 -11.439  -2.896  1.00  0.23           C  
ATOM    661  OD1 ASP A  39      -0.914 -11.697  -3.431  1.00  1.04           O  
ATOM    662  OD2 ASP A  39      -2.734 -12.324  -2.392  1.00  1.11           O  
ATOM    663  H   ASP A  39      -3.357  -7.644  -3.311  1.00  0.09           H  
ATOM    664  HA  ASP A  39      -2.440  -9.791  -4.983  1.00  0.13           H  
ATOM    665  HB2 ASP A  39      -1.655  -9.361  -2.624  1.00  0.26           H  
ATOM    666  HB3 ASP A  39      -3.246  -9.913  -2.075  1.00  0.25           H  
ATOM    667  N   ARG A  40      -5.404  -9.948  -3.573  1.00  0.32           N  
ATOM    668  CA  ARG A  40      -6.600 -10.757  -3.451  1.00  0.43           C  
ATOM    669  C   ARG A  40      -7.882  -9.938  -3.530  1.00  0.43           C  
ATOM    670  O   ARG A  40      -8.353  -9.612  -4.620  1.00  0.49           O  
ATOM    671  CB  ARG A  40      -6.532 -11.568  -2.156  1.00  0.53           C  
ATOM    672  CG  ARG A  40      -5.638 -10.933  -1.108  1.00  0.53           C  
ATOM    673  CD  ARG A  40      -4.979 -11.981  -0.234  1.00  0.72           C  
ATOM    674  NE  ARG A  40      -5.945 -12.739   0.558  1.00  1.09           N  
ATOM    675  CZ  ARG A  40      -5.618 -13.760   1.345  1.00  1.66           C  
ATOM    676  NH1 ARG A  40      -4.356 -14.162   1.433  1.00  2.22           N  
ATOM    677  NH2 ARG A  40      -6.561 -14.380   2.042  1.00  2.29           N  
ATOM    678  H   ARG A  40      -5.330  -9.119  -3.062  1.00  0.39           H  
ATOM    679  HA  ARG A  40      -6.592 -11.444  -4.267  1.00  0.51           H  
ATOM    680  HB2 ARG A  40      -7.526 -11.661  -1.747  1.00  0.70           H  
ATOM    681  HB3 ARG A  40      -6.148 -12.549  -2.377  1.00  0.77           H  
ATOM    682  HG2 ARG A  40      -4.872 -10.368  -1.611  1.00  0.90           H  
ATOM    683  HG3 ARG A  40      -6.225 -10.276  -0.493  1.00  0.88           H  
ATOM    684  HD2 ARG A  40      -4.441 -12.662  -0.875  1.00  1.17           H  
ATOM    685  HD3 ARG A  40      -4.285 -11.490   0.432  1.00  1.39           H  
ATOM    686  HE  ARG A  40      -6.888 -12.463   0.509  1.00  1.59           H  
ATOM    687 HH11 ARG A  40      -3.638 -13.700   0.901  1.00  2.28           H  
ATOM    688 HH12 ARG A  40      -4.107 -14.925   2.048  1.00  2.88           H  
ATOM    689 HH21 ARG A  40      -7.521 -14.074   1.972  1.00  2.58           H  
ATOM    690 HH22 ARG A  40      -6.328 -15.152   2.637  1.00  2.78           H  
ATOM    691  N   ASP A  41      -8.437  -9.591  -2.380  1.00  0.47           N  
ATOM    692  CA  ASP A  41      -9.730  -8.913  -2.344  1.00  0.52           C  
ATOM    693  C   ASP A  41      -9.558  -7.409  -2.427  1.00  0.43           C  
ATOM    694  O   ASP A  41      -9.889  -6.787  -3.434  1.00  0.50           O  
ATOM    695  CB  ASP A  41     -10.502  -9.281  -1.073  1.00  0.57           C  
ATOM    696  CG  ASP A  41     -11.823  -8.541  -0.965  1.00  0.96           C  
ATOM    697  OD1 ASP A  41     -12.838  -9.036  -1.498  1.00  1.34           O  
ATOM    698  OD2 ASP A  41     -11.850  -7.456  -0.351  1.00  1.53           O  
ATOM    699  H   ASP A  41      -7.967  -9.790  -1.543  1.00  0.54           H  
ATOM    700  HA  ASP A  41     -10.296  -9.241  -3.201  1.00  0.62           H  
ATOM    701  HB2 ASP A  41     -10.702 -10.343  -1.074  1.00  0.77           H  
ATOM    702  HB3 ASP A  41      -9.900  -9.035  -0.211  1.00  0.67           H  
ATOM    703  N   GLY A  42      -9.038  -6.836  -1.361  1.00  0.32           N  
ATOM    704  CA  GLY A  42      -8.837  -5.406  -1.312  1.00  0.26           C  
ATOM    705  C   GLY A  42      -7.528  -5.061  -0.657  1.00  0.18           C  
ATOM    706  O   GLY A  42      -7.355  -3.970  -0.126  1.00  0.18           O  
ATOM    707  H   GLY A  42      -8.794  -7.391  -0.593  1.00  0.32           H  
ATOM    708  HA2 GLY A  42      -8.844  -5.014  -2.319  1.00  0.34           H  
ATOM    709  HA3 GLY A  42      -9.641  -4.956  -0.751  1.00  0.24           H  
ATOM    710  N   GLU A  43      -6.612  -6.015  -0.674  1.00  0.15           N  
ATOM    711  CA  GLU A  43      -5.298  -5.816  -0.093  1.00  0.12           C  
ATOM    712  C   GLU A  43      -4.328  -5.390  -1.173  1.00  0.08           C  
ATOM    713  O   GLU A  43      -4.038  -6.161  -2.085  1.00  0.09           O  
ATOM    714  CB  GLU A  43      -4.791  -7.102   0.563  1.00  0.14           C  
ATOM    715  CG  GLU A  43      -5.895  -7.984   1.109  1.00  0.53           C  
ATOM    716  CD  GLU A  43      -5.446  -8.829   2.282  1.00  1.00           C  
ATOM    717  OE1 GLU A  43      -4.798  -9.862   2.058  1.00  1.97           O  
ATOM    718  OE2 GLU A  43      -5.738  -8.445   3.434  1.00  1.30           O  
ATOM    719  H   GLU A  43      -6.824  -6.873  -1.088  1.00  0.17           H  
ATOM    720  HA  GLU A  43      -5.371  -5.033   0.652  1.00  0.13           H  
ATOM    721  HB2 GLU A  43      -4.239  -7.669  -0.173  1.00  0.38           H  
ATOM    722  HB3 GLU A  43      -4.129  -6.842   1.375  1.00  0.50           H  
ATOM    723  HG2 GLU A  43      -6.709  -7.358   1.429  1.00  1.18           H  
ATOM    724  HG3 GLU A  43      -6.231  -8.644   0.315  1.00  0.57           H  
ATOM    725  N   VAL A  44      -3.855  -4.164  -1.087  1.00  0.07           N  
ATOM    726  CA  VAL A  44      -2.877  -3.669  -2.027  1.00  0.07           C  
ATOM    727  C   VAL A  44      -1.490  -3.935  -1.495  1.00  0.07           C  
ATOM    728  O   VAL A  44      -1.188  -3.634  -0.349  1.00  0.08           O  
ATOM    729  CB  VAL A  44      -3.010  -2.166  -2.292  1.00  0.09           C  
ATOM    730  CG1 VAL A  44      -2.513  -1.844  -3.690  1.00  0.14           C  
ATOM    731  CG2 VAL A  44      -4.445  -1.696  -2.097  1.00  0.12           C  
ATOM    732  H   VAL A  44      -4.170  -3.578  -0.366  1.00  0.08           H  
ATOM    733  HA  VAL A  44      -3.007  -4.198  -2.961  1.00  0.08           H  
ATOM    734  HB  VAL A  44      -2.375  -1.646  -1.583  1.00  0.09           H  
ATOM    735 HG11 VAL A  44      -1.470  -2.111  -3.772  1.00  0.99           H  
ATOM    736 HG12 VAL A  44      -2.632  -0.788  -3.882  1.00  0.97           H  
ATOM    737 HG13 VAL A  44      -3.084  -2.410  -4.413  1.00  1.02           H  
ATOM    738 HG21 VAL A  44      -5.093  -2.233  -2.774  1.00  1.06           H  
ATOM    739 HG22 VAL A  44      -4.508  -0.638  -2.302  1.00  1.02           H  
ATOM    740 HG23 VAL A  44      -4.749  -1.887  -1.078  1.00  0.98           H  
ATOM    741  N   ILE A  45      -0.657  -4.489  -2.332  1.00  0.08           N  
ATOM    742  CA  ILE A  45       0.680  -4.870  -1.948  1.00  0.08           C  
ATOM    743  C   ILE A  45       1.647  -3.935  -2.630  1.00  0.11           C  
ATOM    744  O   ILE A  45       1.659  -3.856  -3.851  1.00  0.14           O  
ATOM    745  CB  ILE A  45       0.998  -6.320  -2.368  1.00  0.09           C  
ATOM    746  CG1 ILE A  45       0.229  -7.332  -1.507  1.00  0.09           C  
ATOM    747  CG2 ILE A  45       2.499  -6.589  -2.277  1.00  0.11           C  
ATOM    748  CD1 ILE A  45      -1.272  -7.212  -1.546  1.00  0.08           C  
ATOM    749  H   ILE A  45      -0.934  -4.610  -3.265  1.00  0.08           H  
ATOM    750  HA  ILE A  45       0.775  -4.787  -0.868  1.00  0.08           H  
ATOM    751  HB  ILE A  45       0.703  -6.430  -3.400  1.00  0.10           H  
ATOM    752 HG12 ILE A  45       0.466  -8.322  -1.843  1.00  0.10           H  
ATOM    753 HG13 ILE A  45       0.535  -7.212  -0.477  1.00  0.09           H  
ATOM    754 HG21 ILE A  45       2.696  -7.620  -2.530  1.00  0.81           H  
ATOM    755 HG22 ILE A  45       2.845  -6.391  -1.272  1.00  0.90           H  
ATOM    756 HG23 ILE A  45       3.020  -5.943  -2.970  1.00  0.92           H  
ATOM    757 HD11 ILE A  45      -1.616  -7.287  -2.569  1.00  1.01           H  
ATOM    758 HD12 ILE A  45      -1.563  -6.254  -1.131  1.00  1.01           H  
ATOM    759 HD13 ILE A  45      -1.711  -8.005  -0.960  1.00  0.99           H  
ATOM    760  N   LEU A  46       2.395  -3.195  -1.842  1.00  0.11           N  
ATOM    761  CA  LEU A  46       3.388  -2.268  -2.357  1.00  0.13           C  
ATOM    762  C   LEU A  46       4.775  -2.758  -1.990  1.00  0.11           C  
ATOM    763  O   LEU A  46       5.102  -2.831  -0.815  1.00  0.17           O  
ATOM    764  CB  LEU A  46       3.169  -0.895  -1.724  1.00  0.20           C  
ATOM    765  CG  LEU A  46       1.766  -0.674  -1.174  1.00  0.14           C  
ATOM    766  CD1 LEU A  46       1.771   0.479  -0.196  1.00  0.19           C  
ATOM    767  CD2 LEU A  46       0.779  -0.420  -2.301  1.00  0.23           C  
ATOM    768  H   LEU A  46       2.265  -3.262  -0.872  1.00  0.11           H  
ATOM    769  HA  LEU A  46       3.290  -2.200  -3.429  1.00  0.16           H  
ATOM    770  HB2 LEU A  46       3.875  -0.769  -0.913  1.00  0.26           H  
ATOM    771  HB3 LEU A  46       3.363  -0.136  -2.466  1.00  0.31           H  
ATOM    772  HG  LEU A  46       1.453  -1.565  -0.649  1.00  0.13           H  
ATOM    773 HD11 LEU A  46       2.094   1.379  -0.702  1.00  0.90           H  
ATOM    774 HD12 LEU A  46       2.447   0.260   0.616  1.00  0.98           H  
ATOM    775 HD13 LEU A  46       0.775   0.624   0.194  1.00  1.00           H  
ATOM    776 HD21 LEU A  46       1.084   0.455  -2.856  1.00  0.98           H  
ATOM    777 HD22 LEU A  46      -0.207  -0.259  -1.889  1.00  0.92           H  
ATOM    778 HD23 LEU A  46       0.758  -1.274  -2.962  1.00  1.13           H  
ATOM    779  N   LYS A  47       5.602  -3.087  -2.965  1.00  0.15           N  
ATOM    780  CA  LYS A  47       6.952  -3.530  -2.620  1.00  0.27           C  
ATOM    781  C   LYS A  47       8.023  -2.751  -3.371  1.00  0.16           C  
ATOM    782  O   LYS A  47       7.793  -2.279  -4.467  1.00  0.15           O  
ATOM    783  CB  LYS A  47       7.112  -5.048  -2.803  1.00  0.63           C  
ATOM    784  CG  LYS A  47       7.822  -5.489  -4.069  1.00  0.29           C  
ATOM    785  CD  LYS A  47       6.939  -5.401  -5.297  1.00  0.55           C  
ATOM    786  CE  LYS A  47       5.599  -6.075  -5.077  1.00  0.69           C  
ATOM    787  NZ  LYS A  47       5.166  -6.823  -6.283  1.00  0.76           N  
ATOM    788  H   LYS A  47       5.300  -3.045  -3.905  1.00  0.26           H  
ATOM    789  HA  LYS A  47       7.083  -3.314  -1.569  1.00  0.44           H  
ATOM    790  HB2 LYS A  47       7.667  -5.434  -1.964  1.00  1.03           H  
ATOM    791  HB3 LYS A  47       6.129  -5.494  -2.799  1.00  1.04           H  
ATOM    792  HG2 LYS A  47       8.683  -4.857  -4.220  1.00  0.33           H  
ATOM    793  HG3 LYS A  47       8.145  -6.511  -3.946  1.00  0.26           H  
ATOM    794  HD2 LYS A  47       6.772  -4.362  -5.537  1.00  0.77           H  
ATOM    795  HD3 LYS A  47       7.442  -5.886  -6.123  1.00  0.60           H  
ATOM    796  HE2 LYS A  47       5.683  -6.762  -4.248  1.00  0.98           H  
ATOM    797  HE3 LYS A  47       4.863  -5.319  -4.847  1.00  0.74           H  
ATOM    798  HZ1 LYS A  47       5.403  -6.284  -7.148  1.00  1.25           H  
ATOM    799  HZ2 LYS A  47       4.144  -6.986  -6.258  1.00  1.24           H  
ATOM    800  HZ3 LYS A  47       5.653  -7.747  -6.322  1.00  1.19           H  
ATOM    801  N   LYS A  48       9.193  -2.688  -2.754  1.00  0.19           N  
ATOM    802  CA  LYS A  48      10.328  -1.817  -3.131  1.00  0.15           C  
ATOM    803  C   LYS A  48      10.643  -1.668  -4.634  1.00  0.14           C  
ATOM    804  O   LYS A  48      11.400  -0.772  -5.004  1.00  0.17           O  
ATOM    805  CB  LYS A  48      11.558  -2.340  -2.431  1.00  0.17           C  
ATOM    806  CG  LYS A  48      11.556  -3.856  -2.356  1.00  0.19           C  
ATOM    807  CD  LYS A  48      11.859  -4.360  -0.958  1.00  0.20           C  
ATOM    808  CE  LYS A  48      13.272  -4.014  -0.522  1.00  0.21           C  
ATOM    809  NZ  LYS A  48      13.633  -4.680   0.759  1.00  0.32           N  
ATOM    810  H   LYS A  48       9.311  -3.253  -1.965  1.00  0.28           H  
ATOM    811  HA  LYS A  48      10.115  -0.841  -2.732  1.00  0.19           H  
ATOM    812  HB2 LYS A  48      12.433  -2.026  -2.987  1.00  0.20           H  
ATOM    813  HB3 LYS A  48      11.598  -1.935  -1.434  1.00  0.21           H  
ATOM    814  HG2 LYS A  48      10.577  -4.216  -2.654  1.00  0.22           H  
ATOM    815  HG3 LYS A  48      12.301  -4.237  -3.039  1.00  0.21           H  
ATOM    816  HD2 LYS A  48      11.162  -3.907  -0.270  1.00  0.20           H  
ATOM    817  HD3 LYS A  48      11.739  -5.434  -0.940  1.00  0.24           H  
ATOM    818  HE2 LYS A  48      13.959  -4.329  -1.292  1.00  0.22           H  
ATOM    819  HE3 LYS A  48      13.344  -2.943  -0.394  1.00  0.22           H  
ATOM    820  HZ1 LYS A  48      13.494  -5.716   0.678  1.00  0.99           H  
ATOM    821  HZ2 LYS A  48      13.038  -4.324   1.531  1.00  1.09           H  
ATOM    822  HZ3 LYS A  48      14.633  -4.493   0.993  1.00  0.85           H  
ATOM    823  N   TYR A  49      10.143  -2.564  -5.473  1.00  0.14           N  
ATOM    824  CA  TYR A  49      10.261  -2.439  -6.934  1.00  0.16           C  
ATOM    825  C   TYR A  49      11.661  -2.785  -7.437  1.00  0.17           C  
ATOM    826  O   TYR A  49      11.813  -3.599  -8.343  1.00  0.24           O  
ATOM    827  CB  TYR A  49       9.917  -1.034  -7.419  1.00  0.19           C  
ATOM    828  CG  TYR A  49      10.107  -0.872  -8.916  1.00  0.24           C  
ATOM    829  CD1 TYR A  49       9.641  -1.840  -9.803  1.00  1.22           C  
ATOM    830  CD2 TYR A  49      10.750   0.240  -9.443  1.00  1.03           C  
ATOM    831  CE1 TYR A  49       9.807  -1.700 -11.166  1.00  1.28           C  
ATOM    832  CE2 TYR A  49      10.917   0.386 -10.807  1.00  1.01           C  
ATOM    833  CZ  TYR A  49      10.446  -0.587 -11.663  1.00  0.40           C  
ATOM    834  OH  TYR A  49      10.609  -0.441 -13.023  1.00  0.49           O  
ATOM    835  H   TYR A  49       9.678  -3.333  -5.103  1.00  0.16           H  
ATOM    836  HA  TYR A  49       9.548  -3.126  -7.371  1.00  0.18           H  
ATOM    837  HB2 TYR A  49       8.889  -0.807  -7.175  1.00  0.22           H  
ATOM    838  HB3 TYR A  49      10.566  -0.329  -6.922  1.00  0.18           H  
ATOM    839  HD1 TYR A  49       9.138  -2.712  -9.412  1.00  2.05           H  
ATOM    840  HD2 TYR A  49      11.121   1.001  -8.772  1.00  1.88           H  
ATOM    841  HE1 TYR A  49       9.437  -2.462 -11.837  1.00  2.14           H  
ATOM    842  HE2 TYR A  49      11.420   1.259 -11.199  1.00  1.83           H  
ATOM    843  HH  TYR A  49       9.779  -0.645 -13.469  1.00  1.02           H  
ATOM    844  N   SER A  50      12.669  -2.131  -6.866  1.00  0.19           N  
ATOM    845  CA  SER A  50      14.056  -2.308  -7.280  1.00  0.25           C  
ATOM    846  C   SER A  50      14.440  -3.797  -7.307  1.00  0.28           C  
ATOM    847  O   SER A  50      14.986  -4.274  -8.301  1.00  0.34           O  
ATOM    848  CB  SER A  50      14.990  -1.506  -6.362  1.00  0.37           C  
ATOM    849  OG  SER A  50      16.289  -1.384  -6.920  1.00  1.36           O  
ATOM    850  H   SER A  50      12.466  -1.495  -6.140  1.00  0.20           H  
ATOM    851  HA  SER A  50      14.142  -1.918  -8.282  1.00  0.27           H  
ATOM    852  HB2 SER A  50      14.583  -0.515  -6.212  1.00  0.78           H  
ATOM    853  HB3 SER A  50      15.067  -2.008  -5.408  1.00  1.11           H  
ATOM    854  HG  SER A  50      16.274  -1.690  -7.841  1.00  1.95           H  
ATOM    855  N   PRO A  51      14.161  -4.562  -6.231  1.00  0.32           N  
ATOM    856  CA  PRO A  51      14.325  -6.008  -6.232  1.00  0.42           C  
ATOM    857  C   PRO A  51      13.028  -6.721  -6.595  1.00  0.45           C  
ATOM    858  O   PRO A  51      12.926  -7.943  -6.499  1.00  0.58           O  
ATOM    859  CB  PRO A  51      14.688  -6.316  -4.786  1.00  0.52           C  
ATOM    860  CG  PRO A  51      14.217  -5.146  -3.974  1.00  0.46           C  
ATOM    861  CD  PRO A  51      13.698  -4.101  -4.920  1.00  0.36           C  
ATOM    862  HA  PRO A  51      15.119  -6.327  -6.891  1.00  0.45           H  
ATOM    863  HB2 PRO A  51      14.181  -7.217  -4.489  1.00  0.60           H  
ATOM    864  HB3 PRO A  51      15.754  -6.450  -4.703  1.00  0.60           H  
ATOM    865  HG2 PRO A  51      13.416  -5.460  -3.319  1.00  0.47           H  
ATOM    866  HG3 PRO A  51      15.037  -4.750  -3.394  1.00  0.57           H  
ATOM    867  HD2 PRO A  51      12.622  -4.075  -4.881  1.00  0.37           H  
ATOM    868  HD3 PRO A  51      14.110  -3.132  -4.676  1.00  0.44           H  
ATOM    869  N   ILE A  52      12.044  -5.934  -7.027  1.00  0.37           N  
ATOM    870  CA  ILE A  52      10.700  -6.429  -7.319  1.00  0.46           C  
ATOM    871  C   ILE A  52      10.161  -7.182  -6.099  1.00  0.61           C  
ATOM    872  O   ILE A  52      10.501  -6.839  -4.964  1.00  0.61           O  
ATOM    873  CB  ILE A  52      10.706  -7.341  -8.567  1.00  0.62           C  
ATOM    874  CG1 ILE A  52      11.884  -6.981  -9.478  1.00  0.51           C  
ATOM    875  CG2 ILE A  52       9.398  -7.187  -9.339  1.00  0.78           C  
ATOM    876  CD1 ILE A  52      12.023  -7.876 -10.690  1.00  0.69           C  
ATOM    877  H   ILE A  52      12.237  -4.987  -7.181  1.00  0.29           H  
ATOM    878  HA  ILE A  52      10.065  -5.576  -7.517  1.00  0.38           H  
ATOM    879  HB  ILE A  52      10.806  -8.367  -8.244  1.00  0.79           H  
ATOM    880 HG12 ILE A  52      11.766  -5.966  -9.826  1.00  0.43           H  
ATOM    881 HG13 ILE A  52      12.800  -7.055  -8.902  1.00  0.47           H  
ATOM    882 HG21 ILE A  52       9.371  -6.213  -9.806  1.00  1.31           H  
ATOM    883 HG22 ILE A  52       8.562  -7.281  -8.666  1.00  1.24           H  
ATOM    884 HG23 ILE A  52       9.338  -7.953 -10.098  1.00  1.20           H  
ATOM    885 HD11 ILE A  52      12.869  -7.552 -11.278  1.00  0.86           H  
ATOM    886 HD12 ILE A  52      11.127  -7.816 -11.287  1.00  1.32           H  
ATOM    887 HD13 ILE A  52      12.177  -8.896 -10.370  1.00  1.42           H  
ATOM    888  N   SER A  53       9.318  -8.183  -6.310  1.00  0.85           N  
ATOM    889  CA  SER A  53       8.863  -9.016  -5.211  1.00  1.06           C  
ATOM    890  C   SER A  53       9.945 -10.018  -4.859  1.00  1.29           C  
ATOM    891  O   SER A  53       9.961 -11.115  -5.415  1.00  1.96           O  
ATOM    892  CB  SER A  53       7.571  -9.750  -5.577  1.00  1.21           C  
ATOM    893  OG  SER A  53       6.437  -8.936  -5.362  1.00  1.67           O  
ATOM    894  H   SER A  53       9.018  -8.385  -7.215  1.00  0.95           H  
ATOM    895  HA  SER A  53       8.682  -8.371  -4.363  1.00  1.04           H  
ATOM    896  HB2 SER A  53       7.603 -10.020  -6.620  1.00  1.32           H  
ATOM    897  HB3 SER A  53       7.481 -10.644  -4.975  1.00  1.60           H  
ATOM    898  HG  SER A  53       6.229  -8.926  -4.404  1.00  2.23           H  
ATOM    899  N   GLU A  54      10.838  -9.605  -3.942  1.00  1.17           N  
ATOM    900  CA  GLU A  54      12.079 -10.322  -3.581  1.00  1.35           C  
ATOM    901  C   GLU A  54      12.950 -10.612  -4.811  1.00  1.52           C  
ATOM    902  O   GLU A  54      14.054 -10.079  -4.913  1.00  2.38           O  
ATOM    903  CB  GLU A  54      11.825 -11.586  -2.719  1.00  1.52           C  
ATOM    904  CG  GLU A  54      10.911 -12.642  -3.321  1.00  1.95           C  
ATOM    905  CD  GLU A  54      10.694 -13.825  -2.407  1.00  2.29           C  
ATOM    906  OE1 GLU A  54       9.973 -13.680  -1.397  1.00  2.89           O  
ATOM    907  OE2 GLU A  54      11.224 -14.915  -2.706  1.00  2.47           O  
ATOM    908  H   GLU A  54      10.660  -8.754  -3.492  1.00  1.34           H  
ATOM    909  HA  GLU A  54      12.642  -9.626  -2.971  1.00  1.42           H  
ATOM    910  HB2 GLU A  54      12.776 -12.056  -2.516  1.00  1.89           H  
ATOM    911  HB3 GLU A  54      11.394 -11.271  -1.778  1.00  1.85           H  
ATOM    912  HG2 GLU A  54       9.953 -12.191  -3.533  1.00  2.44           H  
ATOM    913  HG3 GLU A  54      11.351 -12.997  -4.244  1.00  2.39           H  
ATOM    914  N   LEU A  55      12.434 -11.436  -5.720  1.00  1.27           N  
ATOM    915  CA  LEU A  55      13.039 -11.731  -7.016  1.00  1.43           C  
ATOM    916  C   LEU A  55      12.438 -13.024  -7.547  1.00  2.04           C  
ATOM    917  O   LEU A  55      12.865 -14.105  -7.089  1.00  2.28           O  
ATOM    918  CB  LEU A  55      14.566 -11.860  -6.958  1.00  1.60           C  
ATOM    919  CG  LEU A  55      15.302 -11.271  -8.170  1.00  1.53           C  
ATOM    920  CD1 LEU A  55      14.954 -12.029  -9.444  1.00  2.27           C  
ATOM    921  CD2 LEU A  55      14.965  -9.792  -8.326  1.00  1.11           C  
ATOM    922  OXT LEU A  55      11.531 -12.952  -8.399  1.00  2.65           O  
ATOM    923  H   LEU A  55      11.565 -11.849  -5.520  1.00  1.57           H  
ATOM    924  HA  LEU A  55      12.776 -10.927  -7.689  1.00  1.34           H  
ATOM    925  HB2 LEU A  55      14.918 -11.357  -6.067  1.00  1.76           H  
ATOM    926  HB3 LEU A  55      14.817 -12.908  -6.886  1.00  2.20           H  
ATOM    927  HG  LEU A  55      16.368 -11.357  -8.012  1.00  2.03           H  
ATOM    928 HD11 LEU A  55      13.894 -11.950  -9.634  1.00  2.65           H  
ATOM    929 HD12 LEU A  55      15.224 -13.069  -9.328  1.00  2.81           H  
ATOM    930 HD13 LEU A  55      15.501 -11.606 -10.273  1.00  2.60           H  
ATOM    931 HD21 LEU A  55      13.892  -9.673  -8.436  1.00  1.45           H  
ATOM    932 HD22 LEU A  55      15.462  -9.399  -9.200  1.00  1.53           H  
ATOM    933 HD23 LEU A  55      15.297  -9.254  -7.450  1.00  1.48           H  
TER     934      LEU A  55                                                      
ATOM    935  N   MET B   1      -5.993 -12.263 -12.619  1.00  3.94           N  
ATOM    936  CA  MET B   1      -6.050 -12.452 -11.151  1.00  3.42           C  
ATOM    937  C   MET B   1      -5.444 -11.239 -10.439  1.00  2.74           C  
ATOM    938  O   MET B   1      -4.338 -11.308  -9.896  1.00  3.34           O  
ATOM    939  CB  MET B   1      -5.311 -13.737 -10.751  1.00  3.88           C  
ATOM    940  CG  MET B   1      -5.292 -14.003  -9.253  1.00  4.32           C  
ATOM    941  SD  MET B   1      -4.370 -15.490  -8.816  1.00  5.25           S  
ATOM    942  CE  MET B   1      -4.321 -15.338  -7.032  1.00  6.17           C  
ATOM    943  H1  MET B   1      -6.288 -13.137 -13.108  1.00  4.31           H  
ATOM    944  H2  MET B   1      -5.022 -12.022 -12.912  1.00  4.32           H  
ATOM    945  H3  MET B   1      -6.631 -11.489 -12.905  1.00  4.06           H  
ATOM    946  HA  MET B   1      -7.089 -12.538 -10.863  1.00  3.74           H  
ATOM    947  HB2 MET B   1      -5.788 -14.576 -11.236  1.00  4.43           H  
ATOM    948  HB3 MET B   1      -4.289 -13.671 -11.096  1.00  3.90           H  
ATOM    949  HG2 MET B   1      -4.838 -13.158  -8.757  1.00  4.28           H  
ATOM    950  HG3 MET B   1      -6.311 -14.115  -8.910  1.00  4.59           H  
ATOM    951  HE1 MET B   1      -5.328 -15.329  -6.643  1.00  6.71           H  
ATOM    952  HE2 MET B   1      -3.822 -14.420  -6.762  1.00  6.18           H  
ATOM    953  HE3 MET B   1      -3.783 -16.177  -6.615  1.00  6.50           H  
ATOM    954  N   LYS B   2      -6.178 -10.123 -10.473  1.00  1.78           N  
ATOM    955  CA  LYS B   2      -5.718  -8.843  -9.915  1.00  1.13           C  
ATOM    956  C   LYS B   2      -4.269  -8.538 -10.273  1.00  0.88           C  
ATOM    957  O   LYS B   2      -3.829  -8.832 -11.387  1.00  1.16           O  
ATOM    958  CB  LYS B   2      -5.945  -8.778  -8.397  1.00  0.55           C  
ATOM    959  CG  LYS B   2      -7.387  -8.449  -7.997  1.00  1.01           C  
ATOM    960  CD  LYS B   2      -7.796  -7.000  -8.309  1.00  1.83           C  
ATOM    961  CE  LYS B   2      -7.726  -6.671  -9.797  1.00  2.68           C  
ATOM    962  NZ  LYS B   2      -8.359  -5.367 -10.133  1.00  3.61           N  
ATOM    963  H   LYS B   2      -7.067 -10.162 -10.886  1.00  1.87           H  
ATOM    964  HA  LYS B   2      -6.325  -8.077 -10.370  1.00  1.52           H  
ATOM    965  HB2 LYS B   2      -5.688  -9.733  -7.965  1.00  0.94           H  
ATOM    966  HB3 LYS B   2      -5.297  -8.019  -7.979  1.00  0.96           H  
ATOM    967  HG2 LYS B   2      -8.050  -9.112  -8.526  1.00  1.49           H  
ATOM    968  HG3 LYS B   2      -7.491  -8.613  -6.932  1.00  1.27           H  
ATOM    969  HD2 LYS B   2      -8.808  -6.848  -7.971  1.00  2.06           H  
ATOM    970  HD3 LYS B   2      -7.136  -6.333  -7.773  1.00  2.24           H  
ATOM    971  HE2 LYS B   2      -6.684  -6.638 -10.088  1.00  3.13           H  
ATOM    972  HE3 LYS B   2      -8.225  -7.457 -10.346  1.00  2.71           H  
ATOM    973  HZ1 LYS B   2      -8.033  -4.624  -9.478  1.00  3.93           H  
ATOM    974  HZ2 LYS B   2      -9.397  -5.439 -10.075  1.00  3.90           H  
ATOM    975  HZ3 LYS B   2      -8.102  -5.088 -11.103  1.00  4.09           H  
ATOM    976  N   ALA B   3      -3.551  -7.932  -9.327  1.00  0.51           N  
ATOM    977  CA  ALA B   3      -2.184  -7.469  -9.547  1.00  0.33           C  
ATOM    978  C   ALA B   3      -2.140  -6.335 -10.569  1.00  0.42           C  
ATOM    979  O   ALA B   3      -2.331  -6.544 -11.769  1.00  0.86           O  
ATOM    980  CB  ALA B   3      -1.269  -8.616  -9.967  1.00  0.48           C  
ATOM    981  H   ALA B   3      -3.953  -7.807  -8.438  1.00  0.51           H  
ATOM    982  HA  ALA B   3      -1.828  -7.085  -8.603  1.00  0.29           H  
ATOM    983  HB1 ALA B   3      -1.316  -9.401  -9.230  1.00  1.09           H  
ATOM    984  HB2 ALA B   3      -0.253  -8.255 -10.047  1.00  0.81           H  
ATOM    985  HB3 ALA B   3      -1.590  -9.000 -10.925  1.00  1.10           H  
ATOM    986  N   THR B   4      -1.904  -5.128 -10.083  1.00  0.24           N  
ATOM    987  CA  THR B   4      -1.853  -3.959 -10.939  1.00  0.26           C  
ATOM    988  C   THR B   4      -0.425  -3.634 -11.364  1.00  0.30           C  
ATOM    989  O   THR B   4      -0.154  -3.409 -12.545  1.00  0.43           O  
ATOM    990  CB  THR B   4      -2.500  -2.754 -10.245  1.00  0.26           C  
ATOM    991  OG1 THR B   4      -2.080  -2.700  -8.877  1.00  0.27           O  
ATOM    992  CG2 THR B   4      -4.017  -2.842 -10.298  1.00  0.26           C  
ATOM    993  H   THR B   4      -1.762  -5.018  -9.124  1.00  0.43           H  
ATOM    994  HA  THR B   4      -2.420  -4.175 -11.817  1.00  0.30           H  
ATOM    995  HB  THR B   4      -2.187  -1.860 -10.756  1.00  0.31           H  
ATOM    996  HG1 THR B   4      -1.303  -2.132  -8.799  1.00  0.64           H  
ATOM    997 HG21 THR B   4      -4.348  -3.702  -9.731  1.00  0.88           H  
ATOM    998 HG22 THR B   4      -4.338  -2.941 -11.325  1.00  0.94           H  
ATOM    999 HG23 THR B   4      -4.443  -1.947  -9.872  1.00  0.98           H  
ATOM   1000  N   GLY B   5       0.477  -3.614 -10.399  1.00  0.23           N  
ATOM   1001  CA  GLY B   5       1.883  -3.427 -10.697  1.00  0.25           C  
ATOM   1002  C   GLY B   5       2.214  -2.013 -11.119  1.00  0.26           C  
ATOM   1003  O   GLY B   5       2.888  -1.798 -12.125  1.00  0.33           O  
ATOM   1004  H   GLY B   5       0.177  -3.721  -9.474  1.00  0.23           H  
ATOM   1005  HA2 GLY B   5       2.458  -3.669  -9.816  1.00  0.24           H  
ATOM   1006  HA3 GLY B   5       2.163  -4.101 -11.491  1.00  0.28           H  
ATOM   1007  N   ILE B   6       1.734  -1.051 -10.353  1.00  0.21           N  
ATOM   1008  CA  ILE B   6       2.069   0.341 -10.582  1.00  0.22           C  
ATOM   1009  C   ILE B   6       3.046   0.791  -9.508  1.00  0.19           C  
ATOM   1010  O   ILE B   6       2.703   0.844  -8.333  1.00  0.16           O  
ATOM   1011  CB  ILE B   6       0.816   1.264 -10.606  1.00  0.23           C  
ATOM   1012  CG1 ILE B   6       1.199   2.737 -10.380  1.00  0.26           C  
ATOM   1013  CG2 ILE B   6      -0.215   0.818  -9.579  1.00  0.21           C  
ATOM   1014  CD1 ILE B   6       2.114   3.316 -11.440  1.00  0.30           C  
ATOM   1015  H   ILE B   6       1.173  -1.289  -9.583  1.00  0.19           H  
ATOM   1016  HA  ILE B   6       2.560   0.407 -11.545  1.00  0.25           H  
ATOM   1017  HB  ILE B   6       0.360   1.174 -11.581  1.00  0.26           H  
ATOM   1018 HG12 ILE B   6       0.300   3.336 -10.359  1.00  0.29           H  
ATOM   1019 HG13 ILE B   6       1.700   2.822  -9.427  1.00  0.24           H  
ATOM   1020 HG21 ILE B   6      -1.070   1.480  -9.615  1.00  1.08           H  
ATOM   1021 HG22 ILE B   6       0.223   0.852  -8.592  1.00  0.93           H  
ATOM   1022 HG23 ILE B   6      -0.530  -0.190  -9.799  1.00  1.00           H  
ATOM   1023 HD11 ILE B   6       3.003   2.707 -11.519  1.00  1.03           H  
ATOM   1024 HD12 ILE B   6       2.395   4.323 -11.161  1.00  0.99           H  
ATOM   1025 HD13 ILE B   6       1.603   3.333 -12.391  1.00  1.10           H  
ATOM   1026  N   VAL B   7       4.270   1.064  -9.908  1.00  0.24           N  
ATOM   1027  CA  VAL B   7       5.292   1.479  -8.967  1.00  0.22           C  
ATOM   1028  C   VAL B   7       5.209   2.973  -8.689  1.00  0.24           C  
ATOM   1029  O   VAL B   7       5.035   3.778  -9.603  1.00  0.27           O  
ATOM   1030  CB  VAL B   7       6.703   1.091  -9.440  1.00  0.23           C  
ATOM   1031  CG1 VAL B   7       7.769   1.838  -8.640  1.00  0.24           C  
ATOM   1032  CG2 VAL B   7       6.879  -0.414  -9.304  1.00  0.23           C  
ATOM   1033  H   VAL B   7       4.486   0.999 -10.861  1.00  0.29           H  
ATOM   1034  HA  VAL B   7       5.110   0.955  -8.037  1.00  0.20           H  
ATOM   1035  HB  VAL B   7       6.806   1.350 -10.480  1.00  0.26           H  
ATOM   1036 HG11 VAL B   7       7.625   2.905  -8.755  1.00  1.00           H  
ATOM   1037 HG12 VAL B   7       8.750   1.566  -9.002  1.00  1.05           H  
ATOM   1038 HG13 VAL B   7       7.685   1.577  -7.596  1.00  1.08           H  
ATOM   1039 HG21 VAL B   7       7.904  -0.683  -9.525  1.00  0.85           H  
ATOM   1040 HG22 VAL B   7       6.219  -0.919  -9.991  1.00  0.92           H  
ATOM   1041 HG23 VAL B   7       6.644  -0.717  -8.292  1.00  0.87           H  
ATOM   1042  N   ARG B   8       5.338   3.337  -7.419  1.00  0.23           N  
ATOM   1043  CA  ARG B   8       5.302   4.713  -6.987  1.00  0.25           C  
ATOM   1044  C   ARG B   8       6.475   4.920  -6.034  1.00  0.23           C  
ATOM   1045  O   ARG B   8       6.618   4.186  -5.060  1.00  0.26           O  
ATOM   1046  CB  ARG B   8       3.950   5.028  -6.291  1.00  0.29           C  
ATOM   1047  CG  ARG B   8       4.038   5.862  -5.001  1.00  0.27           C  
ATOM   1048  CD  ARG B   8       4.645   7.232  -5.236  1.00  0.24           C  
ATOM   1049  NE  ARG B   8       3.865   8.056  -6.157  1.00  0.99           N  
ATOM   1050  CZ  ARG B   8       4.000   9.380  -6.256  1.00  0.92           C  
ATOM   1051  NH1 ARG B   8       4.799  10.041  -5.420  1.00  0.53           N  
ATOM   1052  NH2 ARG B   8       3.316  10.045  -7.177  1.00  1.69           N  
ATOM   1053  H   ARG B   8       5.533   2.676  -6.717  1.00  0.21           H  
ATOM   1054  HA  ARG B   8       5.420   5.346  -7.855  1.00  0.28           H  
ATOM   1055  HB2 ARG B   8       3.328   5.568  -6.987  1.00  0.33           H  
ATOM   1056  HB3 ARG B   8       3.462   4.093  -6.051  1.00  0.34           H  
ATOM   1057  HG2 ARG B   8       3.043   5.992  -4.595  1.00  0.29           H  
ATOM   1058  HG3 ARG B   8       4.650   5.331  -4.278  1.00  0.28           H  
ATOM   1059  HD2 ARG B   8       4.726   7.741  -4.285  1.00  0.49           H  
ATOM   1060  HD3 ARG B   8       5.637   7.089  -5.653  1.00  0.68           H  
ATOM   1061  HE  ARG B   8       3.233   7.595  -6.754  1.00  1.66           H  
ATOM   1062 HH11 ARG B   8       5.307   9.546  -4.700  1.00  0.86           H  
ATOM   1063 HH12 ARG B   8       4.905  11.039  -5.500  1.00  0.70           H  
ATOM   1064 HH21 ARG B   8       2.692   9.552  -7.801  1.00  2.36           H  
ATOM   1065 HH22 ARG B   8       3.424  11.046  -7.271  1.00  1.64           H  
ATOM   1066  N   ARG B   9       7.330   5.877  -6.335  1.00  0.20           N  
ATOM   1067  CA  ARG B   9       8.391   6.241  -5.412  1.00  0.19           C  
ATOM   1068  C   ARG B   9       7.817   7.185  -4.378  1.00  0.20           C  
ATOM   1069  O   ARG B   9       7.603   8.355  -4.688  1.00  0.21           O  
ATOM   1070  CB  ARG B   9       9.546   6.918  -6.140  1.00  0.18           C  
ATOM   1071  CG  ARG B   9      10.859   6.807  -5.402  1.00  0.24           C  
ATOM   1072  CD  ARG B   9      11.788   5.812  -6.072  1.00  0.62           C  
ATOM   1073  NE  ARG B   9      12.232   6.266  -7.385  1.00  1.35           N  
ATOM   1074  CZ  ARG B   9      13.510   6.449  -7.701  1.00  1.74           C  
ATOM   1075  NH1 ARG B   9      14.456   6.220  -6.800  1.00  1.51           N  
ATOM   1076  NH2 ARG B   9      13.844   6.861  -8.915  1.00  2.71           N  
ATOM   1077  H   ARG B   9       7.237   6.355  -7.191  1.00  0.22           H  
ATOM   1078  HA  ARG B   9       8.750   5.349  -4.919  1.00  0.19           H  
ATOM   1079  HB2 ARG B   9       9.667   6.458  -7.110  1.00  0.20           H  
ATOM   1080  HB3 ARG B   9       9.315   7.970  -6.258  1.00  0.24           H  
ATOM   1081  HG2 ARG B   9      11.336   7.775  -5.378  1.00  0.47           H  
ATOM   1082  HG3 ARG B   9      10.662   6.471  -4.393  1.00  0.40           H  
ATOM   1083  HD2 ARG B   9      12.652   5.670  -5.442  1.00  0.94           H  
ATOM   1084  HD3 ARG B   9      11.266   4.872  -6.185  1.00  1.28           H  
ATOM   1085  HE  ARG B   9      11.542   6.437  -8.065  1.00  1.91           H  
ATOM   1086 HH11 ARG B   9      14.211   5.911  -5.878  1.00  1.28           H  
ATOM   1087 HH12 ARG B   9      15.426   6.343  -7.042  1.00  1.97           H  
ATOM   1088 HH21 ARG B   9      13.129   7.035  -9.604  1.00  3.20           H  
ATOM   1089 HH22 ARG B   9      14.809   7.005  -9.152  1.00  3.06           H  
ATOM   1090  N   ILE B  10       7.569   6.640  -3.176  1.00  0.22           N  
ATOM   1091  CA  ILE B  10       6.946   7.347  -2.033  1.00  0.25           C  
ATOM   1092  C   ILE B  10       6.804   8.869  -2.212  1.00  0.30           C  
ATOM   1093  O   ILE B  10       5.934   9.322  -2.964  1.00  0.34           O  
ATOM   1094  CB  ILE B  10       7.691   7.029  -0.700  1.00  0.23           C  
ATOM   1095  CG1 ILE B  10       9.206   6.790  -0.917  1.00  0.22           C  
ATOM   1096  CG2 ILE B  10       7.055   5.808  -0.058  1.00  0.21           C  
ATOM   1097  CD1 ILE B  10       9.872   7.782  -1.841  1.00  0.23           C  
ATOM   1098  H   ILE B  10       7.826   5.701  -3.042  1.00  0.21           H  
ATOM   1099  HA  ILE B  10       5.949   6.945  -1.936  1.00  0.27           H  
ATOM   1100  HB  ILE B  10       7.552   7.857  -0.025  1.00  0.25           H  
ATOM   1101 HG12 ILE B  10       9.721   6.848   0.037  1.00  0.23           H  
ATOM   1102 HG13 ILE B  10       9.352   5.807  -1.332  1.00  0.22           H  
ATOM   1103 HG21 ILE B  10       7.662   5.479   0.772  1.00  0.83           H  
ATOM   1104 HG22 ILE B  10       6.977   5.016  -0.792  1.00  0.84           H  
ATOM   1105 HG23 ILE B  10       6.068   6.064   0.297  1.00  0.77           H  
ATOM   1106 HD11 ILE B  10      10.028   8.714  -1.321  1.00  0.95           H  
ATOM   1107 HD12 ILE B  10       9.236   7.952  -2.701  1.00  0.89           H  
ATOM   1108 HD13 ILE B  10      10.822   7.388  -2.169  1.00  1.07           H  
ATOM   1109  N   ASP B  11       7.647   9.633  -1.512  1.00  0.32           N  
ATOM   1110  CA  ASP B  11       7.704  11.088  -1.595  1.00  0.39           C  
ATOM   1111  C   ASP B  11       8.460  11.560  -0.376  1.00  0.40           C  
ATOM   1112  O   ASP B  11       9.036  10.734   0.314  1.00  0.42           O  
ATOM   1113  CB  ASP B  11       6.310  11.746  -1.661  1.00  0.43           C  
ATOM   1114  CG  ASP B  11       5.615  11.863  -0.316  1.00  0.33           C  
ATOM   1115  OD1 ASP B  11       5.208  10.834   0.252  1.00  1.08           O  
ATOM   1116  OD2 ASP B  11       5.481  12.998   0.186  1.00  1.18           O  
ATOM   1117  H   ASP B  11       8.266   9.195  -0.899  1.00  0.31           H  
ATOM   1118  HA  ASP B  11       8.275  11.342  -2.475  1.00  0.46           H  
ATOM   1119  HB2 ASP B  11       6.412  12.737  -2.074  1.00  0.52           H  
ATOM   1120  HB3 ASP B  11       5.685  11.155  -2.314  1.00  0.51           H  
ATOM   1121  N   ASP B  12       8.449  12.853  -0.089  1.00  0.44           N  
ATOM   1122  CA  ASP B  12       9.219  13.375   1.037  1.00  0.47           C  
ATOM   1123  C   ASP B  12       8.520  13.081   2.360  1.00  0.43           C  
ATOM   1124  O   ASP B  12       9.030  13.401   3.435  1.00  0.63           O  
ATOM   1125  CB  ASP B  12       9.467  14.872   0.886  1.00  0.58           C  
ATOM   1126  CG  ASP B  12      10.461  15.188  -0.213  1.00  1.42           C  
ATOM   1127  OD1 ASP B  12      11.583  14.628  -0.191  1.00  1.78           O  
ATOM   1128  OD2 ASP B  12      10.133  16.004  -1.100  1.00  2.39           O  
ATOM   1129  H   ASP B  12       7.900  13.463  -0.622  1.00  0.47           H  
ATOM   1130  HA  ASP B  12      10.171  12.866   1.038  1.00  0.49           H  
ATOM   1131  HB2 ASP B  12       8.534  15.357   0.645  1.00  0.95           H  
ATOM   1132  HB3 ASP B  12       9.846  15.266   1.817  1.00  1.07           H  
ATOM   1133  N   LEU B  13       7.347  12.479   2.269  1.00  0.34           N  
ATOM   1134  CA  LEU B  13       6.618  12.035   3.437  1.00  0.28           C  
ATOM   1135  C   LEU B  13       6.690  10.514   3.544  1.00  0.23           C  
ATOM   1136  O   LEU B  13       7.229   9.974   4.516  1.00  0.25           O  
ATOM   1137  CB  LEU B  13       5.161  12.499   3.343  1.00  0.27           C  
ATOM   1138  CG  LEU B  13       4.370  12.492   4.653  1.00  0.29           C  
ATOM   1139  CD1 LEU B  13       4.066  11.073   5.108  1.00  0.32           C  
ATOM   1140  CD2 LEU B  13       5.136  13.249   5.726  1.00  0.40           C  
ATOM   1141  H   LEU B  13       6.953  12.334   1.381  1.00  0.43           H  
ATOM   1142  HA  LEU B  13       7.072  12.475   4.310  1.00  0.31           H  
ATOM   1143  HB2 LEU B  13       5.155  13.507   2.952  1.00  0.33           H  
ATOM   1144  HB3 LEU B  13       4.651  11.858   2.639  1.00  0.25           H  
ATOM   1145  HG  LEU B  13       3.433  12.998   4.496  1.00  0.30           H  
ATOM   1146 HD11 LEU B  13       3.443  10.587   4.369  1.00  0.99           H  
ATOM   1147 HD12 LEU B  13       3.550  11.099   6.055  1.00  1.06           H  
ATOM   1148 HD13 LEU B  13       4.990  10.523   5.214  1.00  1.06           H  
ATOM   1149 HD21 LEU B  13       5.323  14.258   5.387  1.00  0.93           H  
ATOM   1150 HD22 LEU B  13       6.078  12.754   5.911  1.00  1.10           H  
ATOM   1151 HD23 LEU B  13       4.556  13.274   6.636  1.00  1.10           H  
ATOM   1152  N   GLY B  14       6.153   9.834   2.536  1.00  0.21           N  
ATOM   1153  CA  GLY B  14       6.096   8.390   2.547  1.00  0.18           C  
ATOM   1154  C   GLY B  14       4.767   7.868   2.038  1.00  0.17           C  
ATOM   1155  O   GLY B  14       4.421   6.708   2.257  1.00  0.20           O  
ATOM   1156  H   GLY B  14       5.793  10.324   1.759  1.00  0.23           H  
ATOM   1157  HA2 GLY B  14       6.887   8.001   1.923  1.00  0.20           H  
ATOM   1158  HA3 GLY B  14       6.242   8.042   3.559  1.00  0.20           H  
ATOM   1159  N   ARG B  15       4.012   8.717   1.350  1.00  0.18           N  
ATOM   1160  CA  ARG B  15       2.721   8.307   0.829  1.00  0.20           C  
ATOM   1161  C   ARG B  15       2.896   7.329  -0.303  1.00  0.18           C  
ATOM   1162  O   ARG B  15       3.804   7.452  -1.126  1.00  0.20           O  
ATOM   1163  CB  ARG B  15       1.910   9.474   0.276  1.00  0.29           C  
ATOM   1164  CG  ARG B  15       1.567  10.553   1.269  1.00  0.24           C  
ATOM   1165  CD  ARG B  15       2.229  11.845   0.854  1.00  0.42           C  
ATOM   1166  NE  ARG B  15       1.585  13.018   1.446  1.00  0.52           N  
ATOM   1167  CZ  ARG B  15       2.162  14.214   1.570  1.00  0.51           C  
ATOM   1168  NH1 ARG B  15       3.414  14.412   1.174  1.00  0.87           N  
ATOM   1169  NH2 ARG B  15       1.476  15.220   2.096  1.00  0.90           N  
ATOM   1170  H   ARG B  15       4.346   9.622   1.163  1.00  0.20           H  
ATOM   1171  HA  ARG B  15       2.168   7.837   1.623  1.00  0.24           H  
ATOM   1172  HB2 ARG B  15       2.469   9.931  -0.525  1.00  0.36           H  
ATOM   1173  HB3 ARG B  15       0.984   9.085  -0.129  1.00  0.44           H  
ATOM   1174  HG2 ARG B  15       0.492  10.690   1.288  1.00  0.35           H  
ATOM   1175  HG3 ARG B  15       1.922  10.264   2.246  1.00  0.32           H  
ATOM   1176  HD2 ARG B  15       3.264  11.813   1.163  1.00  0.88           H  
ATOM   1177  HD3 ARG B  15       2.177  11.911  -0.226  1.00  0.74           H  
ATOM   1178  HE  ARG B  15       0.650  12.911   1.758  1.00  1.00           H  
ATOM   1179 HH11 ARG B  15       3.952  13.657   0.769  1.00  1.21           H  
ATOM   1180 HH12 ARG B  15       3.836  15.324   1.273  1.00  1.07           H  
ATOM   1181 HH21 ARG B  15       0.528  15.082   2.395  1.00  1.39           H  
ATOM   1182 HH22 ARG B  15       1.906  16.122   2.206  1.00  0.88           H  
ATOM   1183  N   VAL B  16       2.010   6.374  -0.359  1.00  0.18           N  
ATOM   1184  CA  VAL B  16       1.899   5.544  -1.520  1.00  0.19           C  
ATOM   1185  C   VAL B  16       0.668   5.987  -2.274  1.00  0.17           C  
ATOM   1186  O   VAL B  16      -0.449   5.598  -1.947  1.00  0.20           O  
ATOM   1187  CB  VAL B  16       1.822   4.054  -1.159  1.00  0.27           C  
ATOM   1188  CG1 VAL B  16       1.683   3.212  -2.412  1.00  1.15           C  
ATOM   1189  CG2 VAL B  16       3.052   3.642  -0.366  1.00  1.27           C  
ATOM   1190  H   VAL B  16       1.402   6.227   0.401  1.00  0.20           H  
ATOM   1191  HA  VAL B  16       2.769   5.714  -2.138  1.00  0.22           H  
ATOM   1192  HB  VAL B  16       0.950   3.895  -0.543  1.00  1.11           H  
ATOM   1193 HG11 VAL B  16       2.521   3.401  -3.066  1.00  1.74           H  
ATOM   1194 HG12 VAL B  16       0.765   3.470  -2.920  1.00  1.74           H  
ATOM   1195 HG13 VAL B  16       1.665   2.166  -2.143  1.00  1.73           H  
ATOM   1196 HG21 VAL B  16       3.115   4.236   0.535  1.00  1.80           H  
ATOM   1197 HG22 VAL B  16       3.937   3.801  -0.965  1.00  1.97           H  
ATOM   1198 HG23 VAL B  16       2.977   2.597  -0.104  1.00  1.74           H  
ATOM   1199  N   VAL B  17       0.884   6.866  -3.236  1.00  0.18           N  
ATOM   1200  CA  VAL B  17      -0.208   7.526  -3.918  1.00  0.19           C  
ATOM   1201  C   VAL B  17      -0.996   6.520  -4.742  1.00  0.19           C  
ATOM   1202  O   VAL B  17      -0.590   6.142  -5.839  1.00  0.22           O  
ATOM   1203  CB  VAL B  17       0.299   8.668  -4.820  1.00  0.23           C  
ATOM   1204  CG1 VAL B  17      -0.869   9.420  -5.435  1.00  0.27           C  
ATOM   1205  CG2 VAL B  17       1.201   9.614  -4.033  1.00  0.25           C  
ATOM   1206  H   VAL B  17       1.804   7.041  -3.517  1.00  0.21           H  
ATOM   1207  HA  VAL B  17      -0.860   7.952  -3.163  1.00  0.18           H  
ATOM   1208  HB  VAL B  17       0.879   8.234  -5.620  1.00  0.25           H  
ATOM   1209 HG11 VAL B  17      -0.499  10.268  -5.993  1.00  0.93           H  
ATOM   1210 HG12 VAL B  17      -1.530   9.765  -4.651  1.00  1.06           H  
ATOM   1211 HG13 VAL B  17      -1.412   8.761  -6.099  1.00  0.85           H  
ATOM   1212 HG21 VAL B  17       0.650  10.032  -3.199  1.00  0.78           H  
ATOM   1213 HG22 VAL B  17       1.536  10.413  -4.677  1.00  0.64           H  
ATOM   1214 HG23 VAL B  17       2.057   9.070  -3.660  1.00  0.76           H  
ATOM   1215  N   ILE B  18      -2.103   6.064  -4.179  1.00  0.19           N  
ATOM   1216  CA  ILE B  18      -2.930   5.062  -4.817  1.00  0.20           C  
ATOM   1217  C   ILE B  18      -4.087   5.707  -5.562  1.00  0.18           C  
ATOM   1218  O   ILE B  18      -4.964   6.329  -4.965  1.00  0.18           O  
ATOM   1219  CB  ILE B  18      -3.458   4.031  -3.792  1.00  0.24           C  
ATOM   1220  CG1 ILE B  18      -2.318   3.098  -3.379  1.00  0.39           C  
ATOM   1221  CG2 ILE B  18      -4.634   3.246  -4.360  1.00  0.25           C  
ATOM   1222  CD1 ILE B  18      -2.758   1.922  -2.536  1.00  0.82           C  
ATOM   1223  H   ILE B  18      -2.374   6.411  -3.303  1.00  0.20           H  
ATOM   1224  HA  ILE B  18      -2.312   4.537  -5.533  1.00  0.25           H  
ATOM   1225  HB  ILE B  18      -3.803   4.564  -2.911  1.00  0.25           H  
ATOM   1226 HG12 ILE B  18      -1.841   2.710  -4.266  1.00  1.18           H  
ATOM   1227 HG13 ILE B  18      -1.595   3.665  -2.807  1.00  0.96           H  
ATOM   1228 HG21 ILE B  18      -5.137   2.725  -3.559  1.00  0.93           H  
ATOM   1229 HG22 ILE B  18      -4.274   2.534  -5.084  1.00  1.03           H  
ATOM   1230 HG23 ILE B  18      -5.325   3.926  -4.837  1.00  0.93           H  
ATOM   1231 HD11 ILE B  18      -1.899   1.317  -2.285  1.00  1.47           H  
ATOM   1232 HD12 ILE B  18      -3.466   1.327  -3.092  1.00  1.61           H  
ATOM   1233 HD13 ILE B  18      -3.222   2.281  -1.629  1.00  1.24           H  
ATOM   1234  N   PRO B  19      -4.069   5.609  -6.891  1.00  0.21           N  
ATOM   1235  CA  PRO B  19      -5.171   6.065  -7.727  1.00  0.23           C  
ATOM   1236  C   PRO B  19      -6.527   5.512  -7.301  1.00  0.21           C  
ATOM   1237  O   PRO B  19      -6.641   4.428  -6.719  1.00  0.21           O  
ATOM   1238  CB  PRO B  19      -4.807   5.523  -9.096  1.00  0.28           C  
ATOM   1239  CG  PRO B  19      -3.325   5.529  -9.092  1.00  0.30           C  
ATOM   1240  CD  PRO B  19      -2.944   5.103  -7.702  1.00  0.27           C  
ATOM   1241  HA  PRO B  19      -5.212   7.138  -7.772  1.00  0.26           H  
ATOM   1242  HB2 PRO B  19      -5.203   4.524  -9.200  1.00  0.28           H  
ATOM   1243  HB3 PRO B  19      -5.216   6.168  -9.859  1.00  0.32           H  
ATOM   1244  HG2 PRO B  19      -2.947   4.829  -9.823  1.00  0.33           H  
ATOM   1245  HG3 PRO B  19      -2.963   6.527  -9.290  1.00  0.32           H  
ATOM   1246  HD2 PRO B  19      -2.872   4.027  -7.639  1.00  0.28           H  
ATOM   1247  HD3 PRO B  19      -2.015   5.569  -7.403  1.00  0.29           H  
ATOM   1248  N   LYS B  20      -7.555   6.254  -7.638  1.00  0.23           N  
ATOM   1249  CA  LYS B  20      -8.924   5.876  -7.350  1.00  0.23           C  
ATOM   1250  C   LYS B  20      -9.343   4.669  -8.173  1.00  0.21           C  
ATOM   1251  O   LYS B  20     -10.375   4.093  -7.911  1.00  0.22           O  
ATOM   1252  CB  LYS B  20      -9.897   7.042  -7.593  1.00  0.28           C  
ATOM   1253  CG  LYS B  20      -9.460   8.031  -8.677  1.00  0.39           C  
ATOM   1254  CD  LYS B  20      -8.337   8.965  -8.219  1.00  0.53           C  
ATOM   1255  CE  LYS B  20      -8.862  10.193  -7.480  1.00  0.90           C  
ATOM   1256  NZ  LYS B  20      -9.552   9.846  -6.207  1.00  1.77           N  
ATOM   1257  H   LYS B  20      -7.390   7.091  -8.122  1.00  0.25           H  
ATOM   1258  HA  LYS B  20      -8.981   5.591  -6.289  1.00  0.23           H  
ATOM   1259  HB2 LYS B  20     -10.851   6.629  -7.889  1.00  0.27           H  
ATOM   1260  HB3 LYS B  20     -10.033   7.579  -6.669  1.00  0.37           H  
ATOM   1261  HG2 LYS B  20      -9.112   7.473  -9.533  1.00  0.43           H  
ATOM   1262  HG3 LYS B  20     -10.314   8.628  -8.966  1.00  0.42           H  
ATOM   1263  HD2 LYS B  20      -7.680   8.415  -7.557  1.00  0.75           H  
ATOM   1264  HD3 LYS B  20      -7.778   9.286  -9.086  1.00  0.83           H  
ATOM   1265  HE2 LYS B  20      -8.031  10.844  -7.258  1.00  1.47           H  
ATOM   1266  HE3 LYS B  20      -9.557  10.710  -8.125  1.00  1.31           H  
ATOM   1267  HZ1 LYS B  20     -10.356   9.212  -6.392  1.00  2.22           H  
ATOM   1268  HZ2 LYS B  20      -9.909  10.705  -5.747  1.00  2.32           H  
ATOM   1269  HZ3 LYS B  20      -8.890   9.370  -5.554  1.00  2.26           H  
ATOM   1270  N   GLU B  21      -8.575   4.305  -9.186  1.00  0.21           N  
ATOM   1271  CA  GLU B  21      -8.888   3.106  -9.953  1.00  0.20           C  
ATOM   1272  C   GLU B  21      -8.731   1.837  -9.105  1.00  0.20           C  
ATOM   1273  O   GLU B  21      -9.340   0.800  -9.397  1.00  0.20           O  
ATOM   1274  CB  GLU B  21      -8.054   3.039 -11.233  1.00  0.23           C  
ATOM   1275  CG  GLU B  21      -6.562   3.170 -11.017  1.00  0.47           C  
ATOM   1276  CD  GLU B  21      -5.808   3.311 -12.324  1.00  1.08           C  
ATOM   1277  OE1 GLU B  21      -5.483   2.276 -12.942  1.00  1.92           O  
ATOM   1278  OE2 GLU B  21      -5.552   4.461 -12.744  1.00  1.53           O  
ATOM   1279  H   GLU B  21      -7.800   4.860  -9.437  1.00  0.22           H  
ATOM   1280  HA  GLU B  21      -9.924   3.181 -10.234  1.00  0.22           H  
ATOM   1281  HB2 GLU B  21      -8.238   2.092 -11.717  1.00  0.33           H  
ATOM   1282  HB3 GLU B  21      -8.371   3.835 -11.891  1.00  0.39           H  
ATOM   1283  HG2 GLU B  21      -6.376   4.045 -10.413  1.00  0.31           H  
ATOM   1284  HG3 GLU B  21      -6.207   2.291 -10.500  1.00  0.84           H  
ATOM   1285  N   ILE B  22      -7.975   1.928  -8.014  1.00  0.22           N  
ATOM   1286  CA  ILE B  22      -7.825   0.786  -7.126  1.00  0.25           C  
ATOM   1287  C   ILE B  22      -8.943   0.818  -6.088  1.00  0.24           C  
ATOM   1288  O   ILE B  22      -9.595  -0.190  -5.841  1.00  0.24           O  
ATOM   1289  CB  ILE B  22      -6.444   0.729  -6.431  1.00  0.32           C  
ATOM   1290  CG1 ILE B  22      -5.327   0.673  -7.473  1.00  0.28           C  
ATOM   1291  CG2 ILE B  22      -6.359  -0.484  -5.511  1.00  0.44           C  
ATOM   1292  CD1 ILE B  22      -4.862   2.032  -7.935  1.00  0.25           C  
ATOM   1293  H   ILE B  22      -7.610   2.793  -7.740  1.00  0.22           H  
ATOM   1294  HA  ILE B  22      -7.941  -0.106  -7.725  1.00  0.26           H  
ATOM   1295  HB  ILE B  22      -6.326   1.621  -5.837  1.00  0.35           H  
ATOM   1296 HG12 ILE B  22      -4.478   0.153  -7.059  1.00  0.34           H  
ATOM   1297 HG13 ILE B  22      -5.688   0.139  -8.339  1.00  0.28           H  
ATOM   1298 HG21 ILE B  22      -7.117  -0.410  -4.745  1.00  1.24           H  
ATOM   1299 HG22 ILE B  22      -5.383  -0.521  -5.048  1.00  1.05           H  
ATOM   1300 HG23 ILE B  22      -6.518  -1.386  -6.086  1.00  1.02           H  
ATOM   1301 HD11 ILE B  22      -4.328   2.520  -7.133  1.00  0.77           H  
ATOM   1302 HD12 ILE B  22      -5.723   2.628  -8.206  1.00  0.80           H  
ATOM   1303 HD13 ILE B  22      -4.212   1.923  -8.790  1.00  0.81           H  
ATOM   1304  N   ARG B  23      -9.186   2.009  -5.519  1.00  0.24           N  
ATOM   1305  CA  ARG B  23     -10.339   2.236  -4.633  1.00  0.23           C  
ATOM   1306  C   ARG B  23     -11.613   1.954  -5.407  1.00  0.22           C  
ATOM   1307  O   ARG B  23     -12.657   1.626  -4.846  1.00  0.23           O  
ATOM   1308  CB  ARG B  23     -10.306   3.670  -4.070  1.00  0.26           C  
ATOM   1309  CG  ARG B  23     -10.559   4.777  -5.063  1.00  0.50           C  
ATOM   1310  CD  ARG B  23     -12.021   5.010  -5.385  1.00  0.35           C  
ATOM   1311  NE  ARG B  23     -12.387   6.425  -5.335  1.00  0.85           N  
ATOM   1312  CZ  ARG B  23     -13.443   6.940  -5.964  1.00  0.95           C  
ATOM   1313  NH1 ARG B  23     -14.244   6.161  -6.683  1.00  1.36           N  
ATOM   1314  NH2 ARG B  23     -13.696   8.235  -5.870  1.00  1.40           N  
ATOM   1315  H   ARG B  23      -8.572   2.751  -5.696  1.00  0.25           H  
ATOM   1316  HA  ARG B  23     -10.285   1.548  -3.815  1.00  0.24           H  
ATOM   1317  HB2 ARG B  23     -11.023   3.759  -3.273  1.00  0.50           H  
ATOM   1318  HB3 ARG B  23      -9.319   3.840  -3.677  1.00  0.43           H  
ATOM   1319  HG2 ARG B  23     -10.149   5.685  -4.674  1.00  0.95           H  
ATOM   1320  HG3 ARG B  23     -10.045   4.512  -5.971  1.00  0.96           H  
ATOM   1321  HD2 ARG B  23     -12.204   4.653  -6.386  1.00  0.55           H  
ATOM   1322  HD3 ARG B  23     -12.622   4.459  -4.687  1.00  0.67           H  
ATOM   1323  HE  ARG B  23     -11.806   7.029  -4.803  1.00  1.46           H  
ATOM   1324 HH11 ARG B  23     -14.062   5.174  -6.755  1.00  1.54           H  
ATOM   1325 HH12 ARG B  23     -15.034   6.556  -7.170  1.00  1.81           H  
ATOM   1326 HH21 ARG B  23     -13.091   8.834  -5.323  1.00  1.85           H  
ATOM   1327 HH22 ARG B  23     -14.492   8.632  -6.337  1.00  1.55           H  
ATOM   1328  N   ARG B  24     -11.491   2.096  -6.709  1.00  0.22           N  
ATOM   1329  CA  ARG B  24     -12.545   1.755  -7.636  1.00  0.25           C  
ATOM   1330  C   ARG B  24     -12.823   0.266  -7.617  1.00  0.26           C  
ATOM   1331  O   ARG B  24     -13.972  -0.138  -7.454  1.00  0.28           O  
ATOM   1332  CB  ARG B  24     -12.188   2.201  -9.049  1.00  0.29           C  
ATOM   1333  CG  ARG B  24     -13.088   1.631 -10.124  1.00  0.42           C  
ATOM   1334  CD  ARG B  24     -12.759   2.237 -11.476  1.00  0.55           C  
ATOM   1335  NE  ARG B  24     -13.013   3.675 -11.493  1.00  1.47           N  
ATOM   1336  CZ  ARG B  24     -12.310   4.553 -12.204  1.00  2.06           C  
ATOM   1337  NH1 ARG B  24     -11.338   4.141 -13.009  1.00  1.83           N  
ATOM   1338  NH2 ARG B  24     -12.595   5.844 -12.119  1.00  3.19           N  
ATOM   1339  H   ARG B  24     -10.668   2.494  -7.054  1.00  0.22           H  
ATOM   1340  HA  ARG B  24     -13.432   2.281  -7.317  1.00  0.26           H  
ATOM   1341  HB2 ARG B  24     -12.247   3.278  -9.098  1.00  0.31           H  
ATOM   1342  HB3 ARG B  24     -11.175   1.898  -9.262  1.00  0.32           H  
ATOM   1343  HG2 ARG B  24     -12.944   0.557 -10.166  1.00  0.52           H  
ATOM   1344  HG3 ARG B  24     -14.115   1.852  -9.876  1.00  0.58           H  
ATOM   1345  HD2 ARG B  24     -11.713   2.065 -11.690  1.00  1.17           H  
ATOM   1346  HD3 ARG B  24     -13.368   1.760 -12.230  1.00  1.13           H  
ATOM   1347  HE  ARG B  24     -13.751   4.009 -10.926  1.00  2.01           H  
ATOM   1348 HH11 ARG B  24     -11.128   3.160 -13.090  1.00  1.55           H  
ATOM   1349 HH12 ARG B  24     -10.812   4.811 -13.551  1.00  2.34           H  
ATOM   1350 HH21 ARG B  24     -13.343   6.155 -11.518  1.00  3.69           H  
ATOM   1351 HH22 ARG B  24     -12.079   6.512 -12.657  1.00  3.63           H  
ATOM   1352  N   THR B  25     -11.793  -0.570  -7.788  1.00  0.26           N  
ATOM   1353  CA  THR B  25     -11.975  -2.006  -7.645  1.00  0.29           C  
ATOM   1354  C   THR B  25     -12.392  -2.364  -6.217  1.00  0.28           C  
ATOM   1355  O   THR B  25     -13.099  -3.347  -5.990  1.00  0.33           O  
ATOM   1356  CB  THR B  25     -10.671  -2.747  -7.998  1.00  0.32           C  
ATOM   1357  OG1 THR B  25     -10.215  -2.335  -9.291  1.00  0.35           O  
ATOM   1358  CG2 THR B  25     -10.868  -4.256  -7.979  1.00  0.40           C  
ATOM   1359  H   THR B  25     -10.887  -0.273  -8.066  1.00  0.26           H  
ATOM   1360  HA  THR B  25     -12.747  -2.313  -8.338  1.00  0.31           H  
ATOM   1361  HB  THR B  25      -9.920  -2.488  -7.264  1.00  0.31           H  
ATOM   1362  HG1 THR B  25     -10.982  -2.182  -9.869  1.00  0.91           H  
ATOM   1363 HG21 THR B  25     -11.639  -4.528  -8.685  1.00  1.02           H  
ATOM   1364 HG22 THR B  25     -11.162  -4.568  -6.987  1.00  1.16           H  
ATOM   1365 HG23 THR B  25      -9.944  -4.742  -8.253  1.00  1.12           H  
ATOM   1366  N   LEU B  26     -11.959  -1.546  -5.262  1.00  0.26           N  
ATOM   1367  CA  LEU B  26     -12.375  -1.690  -3.872  1.00  0.26           C  
ATOM   1368  C   LEU B  26     -13.875  -1.470  -3.751  1.00  0.26           C  
ATOM   1369  O   LEU B  26     -14.499  -1.911  -2.785  1.00  0.29           O  
ATOM   1370  CB  LEU B  26     -11.641  -0.675  -2.984  1.00  0.24           C  
ATOM   1371  CG  LEU B  26     -10.431  -1.205  -2.202  1.00  0.27           C  
ATOM   1372  CD1 LEU B  26     -10.839  -2.354  -1.298  1.00  0.33           C  
ATOM   1373  CD2 LEU B  26      -9.317  -1.648  -3.139  1.00  0.27           C  
ATOM   1374  H   LEU B  26     -11.327  -0.830  -5.500  1.00  0.25           H  
ATOM   1375  HA  LEU B  26     -12.133  -2.691  -3.545  1.00  0.30           H  
ATOM   1376  HB2 LEU B  26     -11.303   0.138  -3.619  1.00  0.24           H  
ATOM   1377  HB3 LEU B  26     -12.352  -0.277  -2.272  1.00  0.23           H  
ATOM   1378  HG  LEU B  26     -10.046  -0.413  -1.572  1.00  0.28           H  
ATOM   1379 HD11 LEU B  26     -11.261  -3.148  -1.896  1.00  0.76           H  
ATOM   1380 HD12 LEU B  26     -11.575  -2.009  -0.588  1.00  0.91           H  
ATOM   1381 HD13 LEU B  26      -9.972  -2.722  -0.767  1.00  1.01           H  
ATOM   1382 HD21 LEU B  26      -8.483  -2.013  -2.558  1.00  1.06           H  
ATOM   1383 HD22 LEU B  26      -8.999  -0.811  -3.742  1.00  1.11           H  
ATOM   1384 HD23 LEU B  26      -9.681  -2.436  -3.781  1.00  0.98           H  
ATOM   1385  N   ARG B  27     -14.438  -0.803  -4.764  1.00  0.27           N  
ATOM   1386  CA  ARG B  27     -15.846  -0.447  -4.805  1.00  0.32           C  
ATOM   1387  C   ARG B  27     -16.147   0.595  -3.742  1.00  0.31           C  
ATOM   1388  O   ARG B  27     -17.283   0.743  -3.288  1.00  0.34           O  
ATOM   1389  CB  ARG B  27     -16.699  -1.691  -4.628  1.00  0.37           C  
ATOM   1390  CG  ARG B  27     -16.496  -2.691  -5.747  1.00  0.75           C  
ATOM   1391  CD  ARG B  27     -17.025  -2.172  -7.069  1.00  1.00           C  
ATOM   1392  NE  ARG B  27     -16.443  -2.883  -8.208  1.00  1.79           N  
ATOM   1393  CZ  ARG B  27     -16.731  -2.615  -9.479  1.00  2.41           C  
ATOM   1394  NH1 ARG B  27     -17.672  -1.723  -9.779  1.00  2.67           N  
ATOM   1395  NH2 ARG B  27     -16.088  -3.251 -10.453  1.00  3.28           N  
ATOM   1396  H   ARG B  27     -13.880  -0.552  -5.520  1.00  0.25           H  
ATOM   1397  HA  ARG B  27     -16.044  -0.028  -5.777  1.00  0.35           H  
ATOM   1398  HB2 ARG B  27     -16.420  -2.156  -3.697  1.00  0.56           H  
ATOM   1399  HB3 ARG B  27     -17.738  -1.409  -4.597  1.00  0.69           H  
ATOM   1400  HG2 ARG B  27     -15.439  -2.875  -5.850  1.00  1.08           H  
ATOM   1401  HG3 ARG B  27     -17.003  -3.610  -5.497  1.00  1.26           H  
ATOM   1402  HD2 ARG B  27     -18.099  -2.298  -7.088  1.00  1.39           H  
ATOM   1403  HD3 ARG B  27     -16.786  -1.123  -7.151  1.00  1.42           H  
ATOM   1404  HE  ARG B  27     -15.773  -3.586  -8.009  1.00  2.28           H  
ATOM   1405 HH11 ARG B  27     -18.169  -1.243  -9.048  1.00  2.54           H  
ATOM   1406 HH12 ARG B  27     -17.902  -1.536 -10.744  1.00  3.33           H  
ATOM   1407 HH21 ARG B  27     -15.386  -3.938 -10.234  1.00  3.65           H  
ATOM   1408 HH22 ARG B  27     -16.291  -3.040 -11.415  1.00  3.77           H  
ATOM   1409  N   ILE B  28     -15.107   1.329  -3.373  1.00  0.29           N  
ATOM   1410  CA  ILE B  28     -15.185   2.336  -2.328  1.00  0.30           C  
ATOM   1411  C   ILE B  28     -14.694   3.679  -2.881  1.00  0.30           C  
ATOM   1412  O   ILE B  28     -14.665   3.869  -4.098  1.00  0.33           O  
ATOM   1413  CB  ILE B  28     -14.371   1.881  -1.086  1.00  0.31           C  
ATOM   1414  CG1 ILE B  28     -14.657   0.399  -0.828  1.00  0.34           C  
ATOM   1415  CG2 ILE B  28     -14.759   2.692   0.148  1.00  0.34           C  
ATOM   1416  CD1 ILE B  28     -13.824  -0.218   0.265  1.00  0.37           C  
ATOM   1417  H   ILE B  28     -14.245   1.189  -3.830  1.00  0.30           H  
ATOM   1418  HA  ILE B  28     -16.216   2.443  -2.036  1.00  0.34           H  
ATOM   1419  HB  ILE B  28     -13.313   2.017  -1.284  1.00  0.29           H  
ATOM   1420 HG12 ILE B  28     -15.694   0.287  -0.550  1.00  0.36           H  
ATOM   1421 HG13 ILE B  28     -14.475  -0.156  -1.736  1.00  0.34           H  
ATOM   1422 HG21 ILE B  28     -15.813   2.565   0.347  1.00  1.06           H  
ATOM   1423 HG22 ILE B  28     -14.550   3.737  -0.028  1.00  1.13           H  
ATOM   1424 HG23 ILE B  28     -14.188   2.349   0.999  1.00  0.93           H  
ATOM   1425 HD11 ILE B  28     -13.926   0.366   1.170  1.00  1.02           H  
ATOM   1426 HD12 ILE B  28     -12.788  -0.232  -0.039  1.00  0.91           H  
ATOM   1427 HD13 ILE B  28     -14.160  -1.229   0.448  1.00  1.20           H  
ATOM   1428  N   ARG B  29     -14.337   4.609  -2.012  1.00  0.28           N  
ATOM   1429  CA  ARG B  29     -14.000   5.961  -2.442  1.00  0.30           C  
ATOM   1430  C   ARG B  29     -12.968   6.612  -1.532  1.00  0.27           C  
ATOM   1431  O   ARG B  29     -12.264   5.929  -0.793  1.00  0.25           O  
ATOM   1432  CB  ARG B  29     -15.289   6.799  -2.541  1.00  0.33           C  
ATOM   1433  CG  ARG B  29     -16.143   6.798  -1.277  1.00  0.57           C  
ATOM   1434  CD  ARG B  29     -15.512   7.636  -0.187  1.00  0.59           C  
ATOM   1435  NE  ARG B  29     -16.210   7.532   1.091  1.00  1.03           N  
ATOM   1436  CZ  ARG B  29     -16.582   8.582   1.821  1.00  1.47           C  
ATOM   1437  NH1 ARG B  29     -16.385   9.815   1.366  1.00  2.15           N  
ATOM   1438  NH2 ARG B  29     -17.147   8.400   3.006  1.00  1.99           N  
ATOM   1439  H   ARG B  29     -14.296   4.381  -1.062  1.00  0.28           H  
ATOM   1440  HA  ARG B  29     -13.562   5.893  -3.411  1.00  0.32           H  
ATOM   1441  HB2 ARG B  29     -15.019   7.821  -2.760  1.00  0.40           H  
ATOM   1442  HB3 ARG B  29     -15.887   6.415  -3.354  1.00  0.53           H  
ATOM   1443  HG2 ARG B  29     -17.117   7.202  -1.510  1.00  1.21           H  
ATOM   1444  HG3 ARG B  29     -16.247   5.782  -0.926  1.00  1.09           H  
ATOM   1445  HD2 ARG B  29     -14.483   7.302  -0.058  1.00  1.11           H  
ATOM   1446  HD3 ARG B  29     -15.509   8.669  -0.504  1.00  1.23           H  
ATOM   1447  HE  ARG B  29     -16.390   6.620   1.438  1.00  1.64           H  
ATOM   1448 HH11 ARG B  29     -15.955   9.962   0.476  1.00  2.37           H  
ATOM   1449 HH12 ARG B  29     -16.675  10.613   1.915  1.00  2.76           H  
ATOM   1450 HH21 ARG B  29     -17.296   7.467   3.363  1.00  2.40           H  
ATOM   1451 HH22 ARG B  29     -17.434   9.191   3.561  1.00  2.33           H  
ATOM   1452  N   GLU B  30     -12.896   7.941  -1.597  1.00  0.30           N  
ATOM   1453  CA  GLU B  30     -11.943   8.731  -0.816  1.00  0.31           C  
ATOM   1454  C   GLU B  30     -12.288   8.761   0.674  1.00  0.30           C  
ATOM   1455  O   GLU B  30     -12.120   9.775   1.354  1.00  0.36           O  
ATOM   1456  CB  GLU B  30     -11.891  10.148  -1.362  1.00  0.39           C  
ATOM   1457  CG  GLU B  30     -11.003  10.281  -2.580  1.00  0.44           C  
ATOM   1458  CD  GLU B  30     -11.566   9.606  -3.813  1.00  0.55           C  
ATOM   1459  OE1 GLU B  30     -12.502  10.165  -4.420  1.00  1.08           O  
ATOM   1460  OE2 GLU B  30     -11.082   8.521  -4.188  1.00  1.18           O  
ATOM   1461  H   GLU B  30     -13.511   8.415  -2.200  1.00  0.33           H  
ATOM   1462  HA  GLU B  30     -10.968   8.278  -0.934  1.00  0.31           H  
ATOM   1463  HB2 GLU B  30     -12.890  10.455  -1.634  1.00  0.44           H  
ATOM   1464  HB3 GLU B  30     -11.514  10.806  -0.593  1.00  0.40           H  
ATOM   1465  HG2 GLU B  30     -10.868  11.328  -2.788  1.00  0.52           H  
ATOM   1466  HG3 GLU B  30     -10.045   9.837  -2.346  1.00  0.37           H  
ATOM   1467  N   GLY B  31     -12.760   7.630   1.166  1.00  0.26           N  
ATOM   1468  CA  GLY B  31     -13.004   7.446   2.576  1.00  0.26           C  
ATOM   1469  C   GLY B  31     -12.868   5.990   2.946  1.00  0.27           C  
ATOM   1470  O   GLY B  31     -13.352   5.550   3.988  1.00  0.35           O  
ATOM   1471  H   GLY B  31     -12.936   6.887   0.548  1.00  0.27           H  
ATOM   1472  HA2 GLY B  31     -12.268   8.016   3.138  1.00  0.26           H  
ATOM   1473  HA3 GLY B  31     -13.996   7.790   2.821  1.00  0.29           H  
ATOM   1474  N   ASP B  32     -12.203   5.248   2.071  1.00  0.27           N  
ATOM   1475  CA  ASP B  32     -11.887   3.851   2.322  1.00  0.29           C  
ATOM   1476  C   ASP B  32     -10.702   3.759   3.261  1.00  0.26           C  
ATOM   1477  O   ASP B  32      -9.680   4.420   3.062  1.00  0.29           O  
ATOM   1478  CB  ASP B  32     -11.559   3.124   1.017  1.00  0.35           C  
ATOM   1479  CG  ASP B  32     -11.148   1.676   1.230  1.00  0.41           C  
ATOM   1480  OD1 ASP B  32     -11.826   0.975   2.014  1.00  1.29           O  
ATOM   1481  OD2 ASP B  32     -10.177   1.236   0.587  1.00  1.07           O  
ATOM   1482  H   ASP B  32     -11.898   5.656   1.235  1.00  0.31           H  
ATOM   1483  HA  ASP B  32     -12.746   3.382   2.787  1.00  0.29           H  
ATOM   1484  HB2 ASP B  32     -12.432   3.133   0.382  1.00  0.37           H  
ATOM   1485  HB3 ASP B  32     -10.751   3.638   0.520  1.00  0.39           H  
ATOM   1486  N   PRO B  33     -10.842   2.980   4.318  1.00  0.21           N  
ATOM   1487  CA  PRO B  33      -9.757   2.688   5.213  1.00  0.24           C  
ATOM   1488  C   PRO B  33      -8.899   1.579   4.665  1.00  0.41           C  
ATOM   1489  O   PRO B  33      -9.373   0.729   3.934  1.00  1.10           O  
ATOM   1490  CB  PRO B  33     -10.435   2.239   6.505  1.00  0.19           C  
ATOM   1491  CG  PRO B  33     -11.900   2.123   6.196  1.00  0.12           C  
ATOM   1492  CD  PRO B  33     -12.068   2.302   4.709  1.00  0.20           C  
ATOM   1493  HA  PRO B  33      -9.152   3.550   5.396  1.00  0.26           H  
ATOM   1494  HB2 PRO B  33     -10.019   1.285   6.813  1.00  0.23           H  
ATOM   1495  HB3 PRO B  33     -10.253   2.973   7.276  1.00  0.22           H  
ATOM   1496  HG2 PRO B  33     -12.257   1.150   6.494  1.00  0.17           H  
ATOM   1497  HG3 PRO B  33     -12.439   2.895   6.725  1.00  0.14           H  
ATOM   1498  HD2 PRO B  33     -12.150   1.345   4.207  1.00  0.29           H  
ATOM   1499  HD3 PRO B  33     -12.930   2.915   4.492  1.00  0.25           H  
ATOM   1500  N   LEU B  34      -7.634   1.600   4.989  1.00  0.25           N  
ATOM   1501  CA  LEU B  34      -6.769   0.510   4.624  1.00  0.19           C  
ATOM   1502  C   LEU B  34      -5.874   0.162   5.785  1.00  0.19           C  
ATOM   1503  O   LEU B  34      -5.506   1.014   6.565  1.00  0.22           O  
ATOM   1504  CB  LEU B  34      -5.928   0.847   3.397  1.00  0.19           C  
ATOM   1505  CG  LEU B  34      -6.693   1.502   2.255  1.00  0.27           C  
ATOM   1506  CD1 LEU B  34      -6.161   2.900   1.996  1.00  0.32           C  
ATOM   1507  CD2 LEU B  34      -6.618   0.648   0.997  1.00  0.44           C  
ATOM   1508  H   LEU B  34      -7.273   2.364   5.475  1.00  0.74           H  
ATOM   1509  HA  LEU B  34      -7.393  -0.345   4.401  1.00  0.16           H  
ATOM   1510  HB2 LEU B  34      -5.131   1.508   3.701  1.00  0.23           H  
ATOM   1511  HB3 LEU B  34      -5.492  -0.072   3.026  1.00  0.17           H  
ATOM   1512  HG  LEU B  34      -7.731   1.593   2.542  1.00  0.47           H  
ATOM   1513 HD11 LEU B  34      -6.314   3.511   2.874  1.00  0.61           H  
ATOM   1514 HD12 LEU B  34      -6.684   3.336   1.157  1.00  0.74           H  
ATOM   1515 HD13 LEU B  34      -5.105   2.847   1.775  1.00  0.88           H  
ATOM   1516 HD21 LEU B  34      -7.066  -0.315   1.187  1.00  1.17           H  
ATOM   1517 HD22 LEU B  34      -5.583   0.515   0.715  1.00  1.09           H  
ATOM   1518 HD23 LEU B  34      -7.147   1.141   0.195  1.00  1.14           H  
ATOM   1519  N   GLU B  35      -5.503  -1.082   5.841  1.00  0.18           N  
ATOM   1520  CA  GLU B  35      -4.644  -1.569   6.893  1.00  0.17           C  
ATOM   1521  C   GLU B  35      -3.287  -1.771   6.309  1.00  0.13           C  
ATOM   1522  O   GLU B  35      -3.132  -2.618   5.443  1.00  0.12           O  
ATOM   1523  CB  GLU B  35      -5.149  -2.871   7.503  1.00  0.20           C  
ATOM   1524  CG  GLU B  35      -4.228  -3.447   8.571  1.00  0.21           C  
ATOM   1525  CD  GLU B  35      -4.709  -4.786   9.094  1.00  0.28           C  
ATOM   1526  OE1 GLU B  35      -4.377  -5.823   8.480  1.00  1.10           O  
ATOM   1527  OE2 GLU B  35      -5.416  -4.810  10.118  1.00  1.09           O  
ATOM   1528  H   GLU B  35      -5.745  -1.630   5.066  1.00  0.17           H  
ATOM   1529  HA  GLU B  35      -4.584  -0.810   7.654  1.00  0.19           H  
ATOM   1530  HB2 GLU B  35      -6.114  -2.698   7.946  1.00  0.23           H  
ATOM   1531  HB3 GLU B  35      -5.245  -3.603   6.720  1.00  0.20           H  
ATOM   1532  HG2 GLU B  35      -3.245  -3.579   8.144  1.00  0.22           H  
ATOM   1533  HG3 GLU B  35      -4.173  -2.752   9.396  1.00  0.23           H  
ATOM   1534  N   ILE B  36      -2.341  -0.964   6.754  1.00  0.12           N  
ATOM   1535  CA  ILE B  36      -0.981  -1.015   6.270  1.00  0.11           C  
ATOM   1536  C   ILE B  36      -0.189  -1.997   7.111  1.00  0.11           C  
ATOM   1537  O   ILE B  36       0.061  -1.752   8.292  1.00  0.14           O  
ATOM   1538  CB  ILE B  36      -0.306   0.386   6.352  1.00  0.13           C  
ATOM   1539  CG1 ILE B  36      -0.904   1.362   5.333  1.00  0.15           C  
ATOM   1540  CG2 ILE B  36       1.200   0.289   6.154  1.00  0.17           C  
ATOM   1541  CD1 ILE B  36      -2.253   1.939   5.713  1.00  0.62           C  
ATOM   1542  H   ILE B  36      -2.543  -0.316   7.464  1.00  0.14           H  
ATOM   1543  HA  ILE B  36      -0.990  -1.347   5.240  1.00  0.09           H  
ATOM   1544  HB  ILE B  36      -0.479   0.774   7.345  1.00  0.15           H  
ATOM   1545 HG12 ILE B  36      -0.224   2.189   5.201  1.00  0.56           H  
ATOM   1546 HG13 ILE B  36      -1.021   0.849   4.389  1.00  0.62           H  
ATOM   1547 HG21 ILE B  36       1.621  -0.369   6.900  1.00  0.99           H  
ATOM   1548 HG22 ILE B  36       1.639   1.270   6.252  1.00  0.90           H  
ATOM   1549 HG23 ILE B  36       1.410  -0.103   5.169  1.00  1.02           H  
ATOM   1550 HD11 ILE B  36      -2.902   1.146   6.053  1.00  1.15           H  
ATOM   1551 HD12 ILE B  36      -2.695   2.417   4.850  1.00  1.32           H  
ATOM   1552 HD13 ILE B  36      -2.131   2.672   6.503  1.00  1.17           H  
ATOM   1553  N   PHE B  37       0.164  -3.119   6.519  1.00  0.10           N  
ATOM   1554  CA  PHE B  37       1.012  -4.084   7.186  1.00  0.11           C  
ATOM   1555  C   PHE B  37       1.850  -4.821   6.162  1.00  0.10           C  
ATOM   1556  O   PHE B  37       1.344  -5.280   5.148  1.00  0.10           O  
ATOM   1557  CB  PHE B  37       0.188  -5.059   8.045  1.00  0.12           C  
ATOM   1558  CG  PHE B  37      -0.237  -6.324   7.348  1.00  0.21           C  
ATOM   1559  CD1 PHE B  37      -1.415  -6.378   6.628  1.00  1.09           C  
ATOM   1560  CD2 PHE B  37       0.552  -7.466   7.417  1.00  1.16           C  
ATOM   1561  CE1 PHE B  37      -1.798  -7.543   5.990  1.00  1.14           C  
ATOM   1562  CE2 PHE B  37       0.173  -8.630   6.782  1.00  1.20           C  
ATOM   1563  CZ  PHE B  37      -1.003  -8.669   6.066  1.00  0.49           C  
ATOM   1564  H   PHE B  37      -0.129  -3.281   5.591  1.00  0.09           H  
ATOM   1565  HA  PHE B  37       1.682  -3.533   7.830  1.00  0.12           H  
ATOM   1566  HB2 PHE B  37       0.778  -5.343   8.905  1.00  0.18           H  
ATOM   1567  HB3 PHE B  37      -0.705  -4.551   8.385  1.00  0.17           H  
ATOM   1568  HD1 PHE B  37      -2.041  -5.500   6.565  1.00  1.93           H  
ATOM   1569  HD2 PHE B  37       1.474  -7.439   7.977  1.00  2.00           H  
ATOM   1570  HE1 PHE B  37      -2.721  -7.572   5.429  1.00  1.98           H  
ATOM   1571  HE2 PHE B  37       0.797  -9.510   6.844  1.00  2.03           H  
ATOM   1572  HZ  PHE B  37      -1.304  -9.579   5.567  1.00  0.61           H  
ATOM   1573  N   VAL B  38       3.135  -4.909   6.414  1.00  0.10           N  
ATOM   1574  CA  VAL B  38       4.024  -5.598   5.501  1.00  0.10           C  
ATOM   1575  C   VAL B  38       3.986  -7.098   5.738  1.00  0.13           C  
ATOM   1576  O   VAL B  38       4.015  -7.569   6.878  1.00  0.20           O  
ATOM   1577  CB  VAL B  38       5.474  -5.055   5.601  1.00  0.13           C  
ATOM   1578  CG1 VAL B  38       5.860  -4.789   7.050  1.00  0.18           C  
ATOM   1579  CG2 VAL B  38       6.476  -6.011   4.956  1.00  0.17           C  
ATOM   1580  H   VAL B  38       3.493  -4.504   7.228  1.00  0.12           H  
ATOM   1581  HA  VAL B  38       3.654  -5.412   4.494  1.00  0.10           H  
ATOM   1582  HB  VAL B  38       5.516  -4.119   5.066  1.00  0.16           H  
ATOM   1583 HG11 VAL B  38       5.753  -5.696   7.626  1.00  0.83           H  
ATOM   1584 HG12 VAL B  38       5.216  -4.023   7.460  1.00  0.84           H  
ATOM   1585 HG13 VAL B  38       6.886  -4.455   7.093  1.00  0.85           H  
ATOM   1586 HG21 VAL B  38       7.470  -5.599   5.039  1.00  0.89           H  
ATOM   1587 HG22 VAL B  38       6.228  -6.148   3.913  1.00  0.84           H  
ATOM   1588 HG23 VAL B  38       6.440  -6.966   5.461  1.00  0.82           H  
ATOM   1589  N   ASP B  39       3.913  -7.823   4.634  1.00  0.14           N  
ATOM   1590  CA  ASP B  39       3.753  -9.271   4.641  1.00  0.19           C  
ATOM   1591  C   ASP B  39       5.080  -9.970   4.872  1.00  0.42           C  
ATOM   1592  O   ASP B  39       5.203 -10.824   5.746  1.00  1.05           O  
ATOM   1593  CB  ASP B  39       3.180  -9.725   3.298  1.00  0.26           C  
ATOM   1594  CG  ASP B  39       2.871 -11.209   3.246  1.00  0.32           C  
ATOM   1595  OD1 ASP B  39       2.125 -11.704   4.115  1.00  1.14           O  
ATOM   1596  OD2 ASP B  39       3.364 -11.884   2.319  1.00  1.13           O  
ATOM   1597  H   ASP B  39       3.972  -7.357   3.769  1.00  0.20           H  
ATOM   1598  HA  ASP B  39       3.066  -9.534   5.428  1.00  0.26           H  
ATOM   1599  HB2 ASP B  39       2.268  -9.178   3.096  1.00  0.31           H  
ATOM   1600  HB3 ASP B  39       3.903  -9.504   2.521  1.00  0.36           H  
ATOM   1601  N   ARG B  40       6.077  -9.589   4.092  1.00  0.46           N  
ATOM   1602  CA  ARG B  40       7.330 -10.323   4.062  1.00  0.54           C  
ATOM   1603  C   ARG B  40       8.543  -9.402   4.128  1.00  0.52           C  
ATOM   1604  O   ARG B  40       8.852  -8.853   5.183  1.00  0.59           O  
ATOM   1605  CB  ARG B  40       7.375 -11.206   2.817  1.00  0.65           C  
ATOM   1606  CG  ARG B  40       6.700 -10.569   1.619  1.00  0.75           C  
ATOM   1607  CD  ARG B  40       5.970 -11.602   0.792  1.00  0.77           C  
ATOM   1608  NE  ARG B  40       6.864 -12.378  -0.062  1.00  1.29           N  
ATOM   1609  CZ  ARG B  40       6.450 -13.062  -1.129  1.00  2.04           C  
ATOM   1610  NH1 ARG B  40       5.167 -13.043  -1.472  1.00  2.59           N  
ATOM   1611  NH2 ARG B  40       7.321 -13.750  -1.858  1.00  2.71           N  
ATOM   1612  H   ARG B  40       5.972  -8.791   3.535  1.00  0.89           H  
ATOM   1613  HA  ARG B  40       7.341 -10.958   4.923  1.00  0.67           H  
ATOM   1614  HB2 ARG B  40       8.407 -11.401   2.561  1.00  0.93           H  
ATOM   1615  HB3 ARG B  40       6.878 -12.141   3.030  1.00  0.94           H  
ATOM   1616  HG2 ARG B  40       5.993  -9.832   1.967  1.00  1.20           H  
ATOM   1617  HG3 ARG B  40       7.449 -10.092   1.004  1.00  1.28           H  
ATOM   1618  HD2 ARG B  40       5.459 -12.272   1.466  1.00  1.08           H  
ATOM   1619  HD3 ARG B  40       5.243 -11.095   0.172  1.00  1.29           H  
ATOM   1620  HE  ARG B  40       7.823 -12.383   0.171  1.00  1.66           H  
ATOM   1621 HH11 ARG B  40       4.507 -12.512  -0.930  1.00  2.47           H  
ATOM   1622 HH12 ARG B  40       4.846 -13.556  -2.274  1.00  3.37           H  
ATOM   1623 HH21 ARG B  40       8.302 -13.760  -1.608  1.00  2.81           H  
ATOM   1624 HH22 ARG B  40       7.010 -14.263  -2.660  1.00  3.35           H  
ATOM   1625  N   ASP B  41       9.211  -9.223   2.998  1.00  0.53           N  
ATOM   1626  CA  ASP B  41      10.433  -8.429   2.947  1.00  0.56           C  
ATOM   1627  C   ASP B  41      10.127  -6.943   2.949  1.00  0.48           C  
ATOM   1628  O   ASP B  41      10.382  -6.244   3.927  1.00  0.59           O  
ATOM   1629  CB  ASP B  41      11.255  -8.784   1.704  1.00  0.59           C  
ATOM   1630  CG  ASP B  41      12.457  -7.871   1.531  1.00  0.62           C  
ATOM   1631  OD1 ASP B  41      13.387  -7.936   2.362  1.00  1.32           O  
ATOM   1632  OD2 ASP B  41      12.461  -7.065   0.579  1.00  1.18           O  
ATOM   1633  H   ASP B  41       8.879  -9.641   2.178  1.00  0.58           H  
ATOM   1634  HA  ASP B  41      11.012  -8.662   3.823  1.00  0.66           H  
ATOM   1635  HB2 ASP B  41      11.605  -9.802   1.787  1.00  0.68           H  
ATOM   1636  HB3 ASP B  41      10.624  -8.693   0.829  1.00  0.53           H  
ATOM   1637  N   GLY B  42       9.582  -6.470   1.848  1.00  0.34           N  
ATOM   1638  CA  GLY B  42       9.290  -5.063   1.723  1.00  0.26           C  
ATOM   1639  C   GLY B  42       7.970  -4.820   1.042  1.00  0.18           C  
ATOM   1640  O   GLY B  42       7.765  -3.778   0.431  1.00  0.17           O  
ATOM   1641  H   GLY B  42       9.387  -7.081   1.110  1.00  0.36           H  
ATOM   1642  HA2 GLY B  42       9.263  -4.620   2.707  1.00  0.33           H  
ATOM   1643  HA3 GLY B  42      10.073  -4.593   1.147  1.00  0.23           H  
ATOM   1644  N   GLU B  43       7.079  -5.795   1.130  1.00  0.15           N  
ATOM   1645  CA  GLU B  43       5.758  -5.656   0.548  1.00  0.12           C  
ATOM   1646  C   GLU B  43       4.778  -5.183   1.601  1.00  0.09           C  
ATOM   1647  O   GLU B  43       4.498  -5.907   2.555  1.00  0.09           O  
ATOM   1648  CB  GLU B  43       5.250  -6.978  -0.017  1.00  0.16           C  
ATOM   1649  CG  GLU B  43       6.323  -7.883  -0.579  1.00  0.57           C  
ATOM   1650  CD  GLU B  43       5.757  -8.842  -1.604  1.00  1.17           C  
ATOM   1651  OE1 GLU B  43       4.913  -9.680  -1.229  1.00  2.07           O  
ATOM   1652  OE2 GLU B  43       6.133  -8.740  -2.788  1.00  1.65           O  
ATOM   1653  H   GLU B  43       7.317  -6.625   1.588  1.00  0.18           H  
ATOM   1654  HA  GLU B  43       5.814  -4.923  -0.245  1.00  0.13           H  
ATOM   1655  HB2 GLU B  43       4.738  -7.513   0.768  1.00  0.40           H  
ATOM   1656  HB3 GLU B  43       4.545  -6.763  -0.806  1.00  0.56           H  
ATOM   1657  HG2 GLU B  43       7.089  -7.282  -1.043  1.00  1.32           H  
ATOM   1658  HG3 GLU B  43       6.751  -8.459   0.235  1.00  0.66           H  
ATOM   1659  N   VAL B  44       4.266  -3.980   1.440  1.00  0.08           N  
ATOM   1660  CA  VAL B  44       3.259  -3.474   2.348  1.00  0.07           C  
ATOM   1661  C   VAL B  44       1.881  -3.819   1.822  1.00  0.07           C  
ATOM   1662  O   VAL B  44       1.573  -3.578   0.666  1.00  0.08           O  
ATOM   1663  CB  VAL B  44       3.331  -1.952   2.541  1.00  0.09           C  
ATOM   1664  CG1 VAL B  44       2.795  -1.579   3.911  1.00  0.10           C  
ATOM   1665  CG2 VAL B  44       4.747  -1.431   2.344  1.00  0.13           C  
ATOM   1666  H   VAL B  44       4.575  -3.419   0.691  1.00  0.09           H  
ATOM   1667  HA  VAL B  44       3.400  -3.950   3.307  1.00  0.07           H  
ATOM   1668  HB  VAL B  44       2.688  -1.493   1.798  1.00  0.08           H  
ATOM   1669 HG11 VAL B  44       2.947  -0.523   4.082  1.00  1.02           H  
ATOM   1670 HG12 VAL B  44       3.312  -2.147   4.670  1.00  1.00           H  
ATOM   1671 HG13 VAL B  44       1.738  -1.801   3.955  1.00  0.99           H  
ATOM   1672 HG21 VAL B  44       5.411  -1.917   3.044  1.00  0.99           H  
ATOM   1673 HG22 VAL B  44       4.765  -0.363   2.512  1.00  0.98           H  
ATOM   1674 HG23 VAL B  44       5.071  -1.642   1.337  1.00  0.91           H  
ATOM   1675  N   ILE B  45       1.065  -4.370   2.680  1.00  0.07           N  
ATOM   1676  CA  ILE B  45      -0.266  -4.805   2.312  1.00  0.08           C  
ATOM   1677  C   ILE B  45      -1.264  -3.874   2.959  1.00  0.09           C  
ATOM   1678  O   ILE B  45      -1.287  -3.753   4.177  1.00  0.11           O  
ATOM   1679  CB  ILE B  45      -0.543  -6.246   2.781  1.00  0.10           C  
ATOM   1680  CG1 ILE B  45       0.230  -7.262   1.928  1.00  0.10           C  
ATOM   1681  CG2 ILE B  45      -2.040  -6.562   2.732  1.00  0.12           C  
ATOM   1682  CD1 ILE B  45       1.733  -7.127   1.965  1.00  0.09           C  
ATOM   1683  H   ILE B  45       1.348  -4.450   3.616  1.00  0.07           H  
ATOM   1684  HA  ILE B  45      -0.361  -4.764   1.228  1.00  0.08           H  
ATOM   1685  HB  ILE B  45      -0.219  -6.322   3.807  1.00  0.10           H  
ATOM   1686 HG12 ILE B  45      -0.007  -8.254   2.265  1.00  0.13           H  
ATOM   1687 HG13 ILE B  45      -0.077  -7.149   0.899  1.00  0.11           H  
ATOM   1688 HG21 ILE B  45      -2.208  -7.558   3.113  1.00  0.95           H  
ATOM   1689 HG22 ILE B  45      -2.397  -6.503   1.713  1.00  0.92           H  
ATOM   1690 HG23 ILE B  45      -2.580  -5.849   3.342  1.00  0.94           H  
ATOM   1691 HD11 ILE B  45       2.077  -7.163   2.990  1.00  0.93           H  
ATOM   1692 HD12 ILE B  45       2.019  -6.182   1.516  1.00  0.96           H  
ATOM   1693 HD13 ILE B  45       2.180  -7.936   1.407  1.00  0.96           H  
ATOM   1694  N   LEU B  46      -2.035  -3.189   2.144  1.00  0.09           N  
ATOM   1695  CA  LEU B  46      -3.058  -2.271   2.623  1.00  0.10           C  
ATOM   1696  C   LEU B  46      -4.431  -2.810   2.268  1.00  0.11           C  
ATOM   1697  O   LEU B  46      -4.748  -2.937   1.095  1.00  0.11           O  
ATOM   1698  CB  LEU B  46      -2.871  -0.914   1.949  1.00  0.11           C  
ATOM   1699  CG  LEU B  46      -1.465  -0.667   1.423  1.00  0.10           C  
ATOM   1700  CD1 LEU B  46      -1.485   0.450   0.402  1.00  0.15           C  
ATOM   1701  CD2 LEU B  46      -0.514  -0.341   2.564  1.00  0.13           C  
ATOM   1702  H   LEU B  46      -1.904  -3.291   1.177  1.00  0.09           H  
ATOM   1703  HA  LEU B  46      -2.966  -2.166   3.692  1.00  0.11           H  
ATOM   1704  HB2 LEU B  46      -3.563  -0.837   1.117  1.00  0.12           H  
ATOM   1705  HB3 LEU B  46      -3.107  -0.140   2.661  1.00  0.13           H  
ATOM   1706  HG  LEU B  46      -1.111  -1.565   0.937  1.00  0.13           H  
ATOM   1707 HD11 LEU B  46      -0.491   0.596   0.006  1.00  0.99           H  
ATOM   1708 HD12 LEU B  46      -1.822   1.362   0.873  1.00  0.96           H  
ATOM   1709 HD13 LEU B  46      -2.158   0.191  -0.402  1.00  1.05           H  
ATOM   1710 HD21 LEU B  46       0.480  -0.190   2.173  1.00  0.89           H  
ATOM   1711 HD22 LEU B  46      -0.505  -1.160   3.270  1.00  0.84           H  
ATOM   1712 HD23 LEU B  46      -0.844   0.558   3.063  1.00  0.83           H  
ATOM   1713  N   LYS B  47      -5.255  -3.125   3.250  1.00  0.12           N  
ATOM   1714  CA  LYS B  47      -6.592  -3.628   2.918  1.00  0.16           C  
ATOM   1715  C   LYS B  47      -7.686  -2.838   3.616  1.00  0.14           C  
ATOM   1716  O   LYS B  47      -7.462  -2.272   4.669  1.00  0.14           O  
ATOM   1717  CB  LYS B  47      -6.708  -5.141   3.177  1.00  0.22           C  
ATOM   1718  CG  LYS B  47      -7.293  -5.568   4.515  1.00  0.24           C  
ATOM   1719  CD  LYS B  47      -6.403  -5.209   5.686  1.00  0.40           C  
ATOM   1720  CE  LYS B  47      -4.934  -5.511   5.424  1.00  0.52           C  
ATOM   1721  NZ  LYS B  47      -4.670  -6.956   5.255  1.00  0.95           N  
ATOM   1722  H   LYS B  47      -4.962  -3.025   4.191  1.00  0.12           H  
ATOM   1723  HA  LYS B  47      -6.720  -3.469   1.855  1.00  0.19           H  
ATOM   1724  HB2 LYS B  47      -7.326  -5.570   2.405  1.00  0.43           H  
ATOM   1725  HB3 LYS B  47      -5.722  -5.568   3.101  1.00  0.37           H  
ATOM   1726  HG2 LYS B  47      -8.247  -5.082   4.646  1.00  0.35           H  
ATOM   1727  HG3 LYS B  47      -7.437  -6.638   4.503  1.00  0.31           H  
ATOM   1728  HD2 LYS B  47      -6.507  -4.158   5.889  1.00  0.41           H  
ATOM   1729  HD3 LYS B  47      -6.730  -5.781   6.546  1.00  0.57           H  
ATOM   1730  HE2 LYS B  47      -4.631  -4.996   4.525  1.00  0.80           H  
ATOM   1731  HE3 LYS B  47      -4.353  -5.142   6.258  1.00  0.51           H  
ATOM   1732  HZ1 LYS B  47      -4.982  -7.480   6.103  1.00  1.34           H  
ATOM   1733  HZ2 LYS B  47      -3.656  -7.123   5.118  1.00  1.33           H  
ATOM   1734  HZ3 LYS B  47      -5.187  -7.330   4.426  1.00  1.39           H  
ATOM   1735  N   LYS B  48      -8.869  -2.864   3.013  1.00  0.17           N  
ATOM   1736  CA  LYS B  48      -9.995  -1.959   3.318  1.00  0.17           C  
ATOM   1737  C   LYS B  48     -10.387  -1.802   4.797  1.00  0.13           C  
ATOM   1738  O   LYS B  48     -11.263  -0.991   5.100  1.00  0.16           O  
ATOM   1739  CB  LYS B  48     -11.199  -2.422   2.546  1.00  0.22           C  
ATOM   1740  CG  LYS B  48     -11.338  -3.924   2.553  1.00  0.24           C  
ATOM   1741  CD  LYS B  48     -11.930  -4.418   1.251  1.00  0.35           C  
ATOM   1742  CE  LYS B  48     -13.319  -3.850   1.007  1.00  0.43           C  
ATOM   1743  NZ  LYS B  48     -13.970  -4.452  -0.189  1.00  0.64           N  
ATOM   1744  H   LYS B  48      -8.998  -3.516   2.293  1.00  0.21           H  
ATOM   1745  HA  LYS B  48      -9.726  -0.992   2.932  1.00  0.20           H  
ATOM   1746  HB2 LYS B  48     -12.084  -1.990   2.992  1.00  0.27           H  
ATOM   1747  HB3 LYS B  48     -11.114  -2.082   1.528  1.00  0.26           H  
ATOM   1748  HG2 LYS B  48     -10.357  -4.364   2.690  1.00  0.27           H  
ATOM   1749  HG3 LYS B  48     -11.979  -4.213   3.374  1.00  0.29           H  
ATOM   1750  HD2 LYS B  48     -11.281  -4.095   0.451  1.00  0.40           H  
ATOM   1751  HD3 LYS B  48     -11.982  -5.496   1.270  1.00  0.40           H  
ATOM   1752  HE2 LYS B  48     -13.927  -4.041   1.875  1.00  0.46           H  
ATOM   1753  HE3 LYS B  48     -13.233  -2.783   0.858  1.00  0.44           H  
ATOM   1754  HZ1 LYS B  48     -13.364  -4.329  -1.029  1.00  1.11           H  
ATOM   1755  HZ2 LYS B  48     -14.890  -3.992  -0.369  1.00  0.98           H  
ATOM   1756  HZ3 LYS B  48     -14.130  -5.470  -0.041  1.00  1.19           H  
ATOM   1757  N   TYR B  49      -9.805  -2.595   5.691  1.00  0.13           N  
ATOM   1758  CA  TYR B  49      -9.955  -2.407   7.137  1.00  0.15           C  
ATOM   1759  C   TYR B  49     -11.333  -2.826   7.647  1.00  0.18           C  
ATOM   1760  O   TYR B  49     -11.438  -3.595   8.598  1.00  0.25           O  
ATOM   1761  CB  TYR B  49      -9.717  -0.951   7.532  1.00  0.19           C  
ATOM   1762  CG  TYR B  49     -10.082  -0.654   8.976  1.00  0.31           C  
ATOM   1763  CD1 TYR B  49      -9.575  -1.418  10.023  1.00  1.14           C  
ATOM   1764  CD2 TYR B  49     -10.942   0.389   9.286  1.00  1.18           C  
ATOM   1765  CE1 TYR B  49      -9.920  -1.149  11.335  1.00  1.19           C  
ATOM   1766  CE2 TYR B  49     -11.287   0.665  10.592  1.00  1.26           C  
ATOM   1767  CZ  TYR B  49     -10.775  -0.104  11.613  1.00  0.62           C  
ATOM   1768  OH  TYR B  49     -11.123   0.171  12.915  1.00  0.79           O  
ATOM   1769  H   TYR B  49      -9.251  -3.330   5.371  1.00  0.16           H  
ATOM   1770  HA  TYR B  49      -9.203  -3.010   7.612  1.00  0.19           H  
ATOM   1771  HB2 TYR B  49      -8.678  -0.693   7.375  1.00  0.18           H  
ATOM   1772  HB3 TYR B  49     -10.335  -0.330   6.903  1.00  0.25           H  
ATOM   1773  HD1 TYR B  49      -8.904  -2.236   9.802  1.00  1.97           H  
ATOM   1774  HD2 TYR B  49     -11.345   0.992   8.485  1.00  2.00           H  
ATOM   1775  HE1 TYR B  49      -9.517  -1.754  12.134  1.00  2.00           H  
ATOM   1776  HE2 TYR B  49     -11.958   1.483  10.810  1.00  2.10           H  
ATOM   1777  HH  TYR B  49     -10.341   0.079  13.488  1.00  1.29           H  
ATOM   1778  N   SER B  50     -12.374  -2.286   7.025  1.00  0.20           N  
ATOM   1779  CA  SER B  50     -13.745  -2.508   7.452  1.00  0.28           C  
ATOM   1780  C   SER B  50     -14.036  -4.011   7.631  1.00  0.29           C  
ATOM   1781  O   SER B  50     -14.503  -4.424   8.692  1.00  0.35           O  
ATOM   1782  CB  SER B  50     -14.715  -1.854   6.453  1.00  0.39           C  
ATOM   1783  OG  SER B  50     -16.059  -1.935   6.893  1.00  1.22           O  
ATOM   1784  H   SER B  50     -12.208  -1.707   6.248  1.00  0.22           H  
ATOM   1785  HA  SER B  50     -13.859  -2.025   8.409  1.00  0.32           H  
ATOM   1786  HB2 SER B  50     -14.452  -0.812   6.328  1.00  0.84           H  
ATOM   1787  HB3 SER B  50     -14.633  -2.357   5.499  1.00  0.86           H  
ATOM   1788  HG  SER B  50     -16.608  -2.295   6.175  1.00  1.77           H  
ATOM   1789  N   PRO B  51     -13.762  -4.858   6.613  1.00  0.34           N  
ATOM   1790  CA  PRO B  51     -13.831  -6.307   6.761  1.00  0.43           C  
ATOM   1791  C   PRO B  51     -12.476  -6.904   7.121  1.00  0.45           C  
ATOM   1792  O   PRO B  51     -12.283  -8.120   7.066  1.00  0.56           O  
ATOM   1793  CB  PRO B  51     -14.238  -6.752   5.370  1.00  0.52           C  
ATOM   1794  CG  PRO B  51     -13.559  -5.784   4.461  1.00  0.47           C  
ATOM   1795  CD  PRO B  51     -13.414  -4.491   5.227  1.00  0.41           C  
ATOM   1796  HA  PRO B  51     -14.575  -6.610   7.483  1.00  0.45           H  
ATOM   1797  HB2 PRO B  51     -13.895  -7.761   5.204  1.00  0.60           H  
ATOM   1798  HB3 PRO B  51     -15.311  -6.704   5.271  1.00  0.57           H  
ATOM   1799  HG2 PRO B  51     -12.583  -6.161   4.188  1.00  0.47           H  
ATOM   1800  HG3 PRO B  51     -14.159  -5.628   3.576  1.00  0.52           H  
ATOM   1801  HD2 PRO B  51     -12.398  -4.134   5.169  1.00  0.42           H  
ATOM   1802  HD3 PRO B  51     -14.098  -3.749   4.842  1.00  0.46           H  
ATOM   1803  N   ILE B  52     -11.548  -6.025   7.499  1.00  0.37           N  
ATOM   1804  CA  ILE B  52     -10.168  -6.398   7.794  1.00  0.45           C  
ATOM   1805  C   ILE B  52      -9.609  -7.241   6.650  1.00  0.57           C  
ATOM   1806  O   ILE B  52      -9.935  -6.993   5.484  1.00  0.57           O  
ATOM   1807  CB  ILE B  52     -10.065  -7.156   9.136  1.00  0.60           C  
ATOM   1808  CG1 ILE B  52     -11.257  -6.808  10.033  1.00  0.50           C  
ATOM   1809  CG2 ILE B  52      -8.766  -6.793   9.848  1.00  0.73           C  
ATOM   1810  CD1 ILE B  52     -11.274  -7.560  11.345  1.00  0.70           C  
ATOM   1811  H   ILE B  52     -11.811  -5.087   7.606  1.00  0.31           H  
ATOM   1812  HA  ILE B  52      -9.582  -5.490   7.867  1.00  0.38           H  
ATOM   1813  HB  ILE B  52     -10.065  -8.213   8.932  1.00  0.74           H  
ATOM   1814 HG12 ILE B  52     -11.233  -5.750  10.256  1.00  0.40           H  
ATOM   1815 HG13 ILE B  52     -12.173  -7.037   9.503  1.00  0.45           H  
ATOM   1816 HG21 ILE B  52      -8.664  -7.398  10.738  1.00  1.11           H  
ATOM   1817 HG22 ILE B  52      -8.789  -5.749  10.127  1.00  1.05           H  
ATOM   1818 HG23 ILE B  52      -7.928  -6.970   9.193  1.00  1.02           H  
ATOM   1819 HD11 ILE B  52     -11.313  -8.621  11.149  1.00  1.07           H  
ATOM   1820 HD12 ILE B  52     -12.141  -7.266  11.916  1.00  1.39           H  
ATOM   1821 HD13 ILE B  52     -10.378  -7.330  11.902  1.00  1.24           H  
ATOM   1822  N   SER B  53      -8.766  -8.213   6.956  1.00  0.78           N  
ATOM   1823  CA  SER B  53      -8.257  -9.107   5.930  1.00  0.95           C  
ATOM   1824  C   SER B  53      -9.310 -10.146   5.549  1.00  1.16           C  
ATOM   1825  O   SER B  53      -9.223 -11.296   5.982  1.00  1.86           O  
ATOM   1826  CB  SER B  53      -6.989  -9.824   6.395  1.00  1.08           C  
ATOM   1827  OG  SER B  53      -5.834  -9.104   6.033  1.00  1.48           O  
ATOM   1828  H   SER B  53      -8.480  -8.331   7.882  1.00  0.86           H  
ATOM   1829  HA  SER B  53      -8.020  -8.490   5.071  1.00  0.96           H  
ATOM   1830  HB2 SER B  53      -7.011  -9.924   7.470  1.00  1.34           H  
ATOM   1831  HB3 SER B  53      -6.947 -10.804   5.941  1.00  1.52           H  
ATOM   1832  HG  SER B  53      -5.733  -9.140   5.064  1.00  2.04           H  
ATOM   1833  N   GLU B  54     -10.321  -9.705   4.791  1.00  1.07           N  
ATOM   1834  CA  GLU B  54     -11.432 -10.553   4.307  1.00  1.27           C  
ATOM   1835  C   GLU B  54     -12.071 -11.400   5.421  1.00  1.46           C  
ATOM   1836  O   GLU B  54     -12.739 -12.394   5.139  1.00  2.29           O  
ATOM   1837  CB  GLU B  54     -10.999 -11.451   3.128  1.00  1.47           C  
ATOM   1838  CG  GLU B  54      -9.982 -12.530   3.477  1.00  1.75           C  
ATOM   1839  CD  GLU B  54      -9.755 -13.512   2.346  1.00  2.00           C  
ATOM   1840  OE1 GLU B  54      -8.924 -13.233   1.459  1.00  2.62           O  
ATOM   1841  OE2 GLU B  54     -10.399 -14.583   2.350  1.00  2.41           O  
ATOM   1842  H   GLU B  54     -10.331  -8.753   4.552  1.00  1.34           H  
ATOM   1843  HA  GLU B  54     -12.192  -9.878   3.942  1.00  1.38           H  
ATOM   1844  HB2 GLU B  54     -11.875 -11.938   2.728  1.00  1.72           H  
ATOM   1845  HB3 GLU B  54     -10.571 -10.824   2.360  1.00  1.97           H  
ATOM   1846  HG2 GLU B  54      -9.042 -12.058   3.716  1.00  2.30           H  
ATOM   1847  HG3 GLU B  54     -10.339 -13.074   4.339  1.00  2.15           H  
ATOM   1848  N   LEU B  55     -11.897 -10.953   6.665  1.00  1.27           N  
ATOM   1849  CA  LEU B  55     -12.435 -11.623   7.852  1.00  1.44           C  
ATOM   1850  C   LEU B  55     -12.086 -13.113   7.871  1.00  2.03           C  
ATOM   1851  O   LEU B  55     -12.942 -13.941   7.487  1.00  2.28           O  
ATOM   1852  CB  LEU B  55     -13.952 -11.421   7.941  1.00  1.59           C  
ATOM   1853  CG  LEU B  55     -14.488 -11.069   9.334  1.00  1.50           C  
ATOM   1854  CD1 LEU B  55     -14.142 -12.150  10.345  1.00  2.31           C  
ATOM   1855  CD2 LEU B  55     -13.937  -9.725   9.787  1.00  0.94           C  
ATOM   1856  OXT LEU B  55     -10.956 -13.454   8.283  1.00  2.64           O  
ATOM   1857  H   LEU B  55     -11.390 -10.127   6.792  1.00  1.56           H  
ATOM   1858  HA  LEU B  55     -11.978 -11.160   8.715  1.00  1.34           H  
ATOM   1859  HB2 LEU B  55     -14.227 -10.624   7.264  1.00  1.77           H  
ATOM   1860  HB3 LEU B  55     -14.434 -12.330   7.614  1.00  2.17           H  
ATOM   1861  HG  LEU B  55     -15.564 -10.990   9.288  1.00  1.92           H  
ATOM   1862 HD11 LEU B  55     -13.069 -12.242  10.419  1.00  2.69           H  
ATOM   1863 HD12 LEU B  55     -14.563 -13.091  10.023  1.00  2.59           H  
ATOM   1864 HD13 LEU B  55     -14.549 -11.884  11.309  1.00  2.87           H  
ATOM   1865 HD21 LEU B  55     -14.293  -9.510  10.784  1.00  1.10           H  
ATOM   1866 HD22 LEU B  55     -14.271  -8.952   9.111  1.00  1.41           H  
ATOM   1867 HD23 LEU B  55     -12.857  -9.760   9.789  1.00  1.41           H  
TER    1868      LEU B  55                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1       8.508 -11.830  12.737  1.00  3.96           N  
ATOM      2  CA  MET A   1       7.219 -11.650  12.031  1.00  3.42           C  
ATOM      3  C   MET A   1       6.994 -10.190  11.689  1.00  2.72           C  
ATOM      4  O   MET A   1       7.559  -9.298  12.323  1.00  3.29           O  
ATOM      5  CB  MET A   1       6.054 -12.170  12.878  1.00  3.67           C  
ATOM      6  CG  MET A   1       5.936 -13.684  12.885  1.00  4.16           C  
ATOM      7  SD  MET A   1       5.717 -14.357  11.226  1.00  4.95           S  
ATOM      8  CE  MET A   1       5.554 -16.104  11.586  1.00  5.91           C  
ATOM      9  H1  MET A   1       9.295 -11.548  12.114  1.00  4.44           H  
ATOM     10  H2  MET A   1       8.638 -12.828  13.009  1.00  4.33           H  
ATOM     11  H3  MET A   1       8.534 -11.239  13.597  1.00  3.97           H  
ATOM     12  HA  MET A   1       7.261 -12.215  11.110  1.00  3.87           H  
ATOM     13  HB2 MET A   1       6.188 -11.836  13.896  1.00  4.10           H  
ATOM     14  HB3 MET A   1       5.133 -11.760  12.491  1.00  3.65           H  
ATOM     15  HG2 MET A   1       6.835 -14.102  13.314  1.00  4.21           H  
ATOM     16  HG3 MET A   1       5.086 -13.964  13.488  1.00  4.46           H  
ATOM     17  HE1 MET A   1       4.690 -16.262  12.215  1.00  6.33           H  
ATOM     18  HE2 MET A   1       6.440 -16.451  12.096  1.00  6.09           H  
ATOM     19  HE3 MET A   1       5.433 -16.652  10.664  1.00  6.22           H  
ATOM     20  N   LYS A   2       6.174  -9.952  10.680  1.00  1.76           N  
ATOM     21  CA  LYS A   2       5.843  -8.601  10.267  1.00  1.11           C  
ATOM     22  C   LYS A   2       4.400  -8.280  10.621  1.00  0.77           C  
ATOM     23  O   LYS A   2       3.955  -8.576  11.730  1.00  0.80           O  
ATOM     24  CB  LYS A   2       6.101  -8.420   8.766  1.00  0.64           C  
ATOM     25  CG  LYS A   2       7.577  -8.473   8.402  1.00  0.98           C  
ATOM     26  CD  LYS A   2       8.414  -7.605   9.338  1.00  1.79           C  
ATOM     27  CE  LYS A   2       8.006  -6.140   9.278  1.00  2.66           C  
ATOM     28  NZ  LYS A   2       8.628  -5.348  10.373  1.00  3.71           N  
ATOM     29  H   LYS A   2       5.773 -10.708  10.199  1.00  1.82           H  
ATOM     30  HA  LYS A   2       6.480  -7.925  10.809  1.00  1.49           H  
ATOM     31  HB2 LYS A   2       5.591  -9.207   8.230  1.00  1.02           H  
ATOM     32  HB3 LYS A   2       5.704  -7.464   8.445  1.00  1.02           H  
ATOM     33  HG2 LYS A   2       7.920  -9.494   8.473  1.00  1.49           H  
ATOM     34  HG3 LYS A   2       7.701  -8.118   7.389  1.00  1.20           H  
ATOM     35  HD2 LYS A   2       8.283  -7.958  10.349  1.00  1.99           H  
ATOM     36  HD3 LYS A   2       9.455  -7.691   9.059  1.00  2.25           H  
ATOM     37  HE2 LYS A   2       8.315  -5.732   8.327  1.00  2.87           H  
ATOM     38  HE3 LYS A   2       6.929  -6.076   9.363  1.00  2.86           H  
ATOM     39  HZ1 LYS A   2       9.663  -5.497  10.388  1.00  4.15           H  
ATOM     40  HZ2 LYS A   2       8.234  -5.641  11.294  1.00  3.94           H  
ATOM     41  HZ3 LYS A   2       8.438  -4.331  10.238  1.00  4.17           H  
ATOM     42  N   ALA A   3       3.693  -7.677   9.676  1.00  0.50           N  
ATOM     43  CA  ALA A   3       2.310  -7.249   9.868  1.00  0.32           C  
ATOM     44  C   ALA A   3       2.214  -6.143  10.914  1.00  0.37           C  
ATOM     45  O   ALA A   3       2.197  -6.397  12.117  1.00  0.72           O  
ATOM     46  CB  ALA A   3       1.406  -8.422  10.233  1.00  0.44           C  
ATOM     47  H   ALA A   3       4.116  -7.525   8.805  1.00  0.49           H  
ATOM     48  HA  ALA A   3       1.970  -6.849   8.924  1.00  0.29           H  
ATOM     49  HB1 ALA A   3       1.702  -8.821  11.192  1.00  1.05           H  
ATOM     50  HB2 ALA A   3       1.493  -9.191   9.480  1.00  1.03           H  
ATOM     51  HB3 ALA A   3       0.380  -8.084  10.283  1.00  1.13           H  
ATOM     52  N   THR A   4       2.165  -4.910  10.438  1.00  0.23           N  
ATOM     53  CA  THR A   4       2.104  -3.755  11.311  1.00  0.26           C  
ATOM     54  C   THR A   4       0.664  -3.412  11.679  1.00  0.27           C  
ATOM     55  O   THR A   4       0.355  -3.162  12.845  1.00  0.41           O  
ATOM     56  CB  THR A   4       2.803  -2.555  10.654  1.00  0.26           C  
ATOM     57  OG1 THR A   4       2.359  -2.414   9.300  1.00  0.23           O  
ATOM     58  CG2 THR A   4       4.313  -2.737  10.662  1.00  0.27           C  
ATOM     59  H   THR A   4       2.169  -4.771   9.472  1.00  0.39           H  
ATOM     60  HA  THR A   4       2.630  -3.993  12.211  1.00  0.30           H  
ATOM     61  HB  THR A   4       2.558  -1.666  11.212  1.00  0.30           H  
ATOM     62  HG1 THR A   4       1.600  -1.818   9.270  1.00  0.68           H  
ATOM     63 HG21 THR A   4       4.575  -3.594  10.058  1.00  1.09           H  
ATOM     64 HG22 THR A   4       4.651  -2.893  11.677  1.00  1.02           H  
ATOM     65 HG23 THR A   4       4.784  -1.853  10.258  1.00  0.95           H  
ATOM     66  N   GLY A   5      -0.207  -3.404  10.683  1.00  0.21           N  
ATOM     67  CA  GLY A   5      -1.619  -3.238  10.936  1.00  0.24           C  
ATOM     68  C   GLY A   5      -1.986  -1.825  11.327  1.00  0.25           C  
ATOM     69  O   GLY A   5      -2.700  -1.608  12.305  1.00  0.32           O  
ATOM     70  H   GLY A   5       0.122  -3.504   9.769  1.00  0.26           H  
ATOM     71  HA2 GLY A   5      -2.173  -3.505  10.043  1.00  0.23           H  
ATOM     72  HA3 GLY A   5      -1.900  -3.905  11.736  1.00  0.26           H  
ATOM     73  N   ILE A   6      -1.503  -0.862  10.563  1.00  0.21           N  
ATOM     74  CA  ILE A   6      -1.877   0.523  10.779  1.00  0.22           C  
ATOM     75  C   ILE A   6      -2.830   0.959   9.680  1.00  0.19           C  
ATOM     76  O   ILE A   6      -2.438   1.119   8.532  1.00  0.17           O  
ATOM     77  CB  ILE A   6      -0.648   1.479  10.858  1.00  0.23           C  
ATOM     78  CG1 ILE A   6      -1.078   2.944  10.690  1.00  0.26           C  
ATOM     79  CG2 ILE A   6       0.410   1.124   9.819  1.00  0.20           C  
ATOM     80  CD1 ILE A   6      -2.039   3.447  11.749  1.00  0.31           C  
ATOM     81  H   ILE A   6      -0.917  -1.093   9.809  1.00  0.18           H  
ATOM     82  HA  ILE A   6      -2.402   0.573  11.722  1.00  0.25           H  
ATOM     83  HB  ILE A   6      -0.201   1.358  11.833  1.00  0.26           H  
ATOM     84 HG12 ILE A   6      -0.200   3.571  10.722  1.00  0.30           H  
ATOM     85 HG13 ILE A   6      -1.556   3.056   9.729  1.00  0.24           H  
ATOM     86 HG21 ILE A   6       0.761   0.116   9.989  1.00  1.04           H  
ATOM     87 HG22 ILE A   6       1.240   1.813   9.902  1.00  0.97           H  
ATOM     88 HG23 ILE A   6      -0.017   1.196   8.830  1.00  1.03           H  
ATOM     89 HD11 ILE A   6      -2.900   2.797  11.791  1.00  1.09           H  
ATOM     90 HD12 ILE A   6      -2.359   4.449  11.493  1.00  1.05           H  
ATOM     91 HD13 ILE A   6      -1.546   3.460  12.710  1.00  1.05           H  
ATOM     92  N   VAL A   7      -4.087   1.112  10.035  1.00  0.24           N  
ATOM     93  CA  VAL A   7      -5.090   1.528   9.076  1.00  0.22           C  
ATOM     94  C   VAL A   7      -4.970   3.015   8.791  1.00  0.23           C  
ATOM     95  O   VAL A   7      -4.773   3.829   9.696  1.00  0.28           O  
ATOM     96  CB  VAL A   7      -6.517   1.183   9.533  1.00  0.23           C  
ATOM     97  CG1 VAL A   7      -7.547   1.863   8.632  1.00  0.24           C  
ATOM     98  CG2 VAL A   7      -6.706  -0.328   9.524  1.00  0.23           C  
ATOM     99  H   VAL A   7      -4.337   0.963  10.976  1.00  0.30           H  
ATOM    100  HA  VAL A   7      -4.907   0.992   8.154  1.00  0.20           H  
ATOM    101  HB  VAL A   7      -6.652   1.535  10.541  1.00  0.25           H  
ATOM    102 HG11 VAL A   7      -7.443   2.937   8.715  1.00  1.02           H  
ATOM    103 HG12 VAL A   7      -8.542   1.571   8.933  1.00  0.91           H  
ATOM    104 HG13 VAL A   7      -7.381   1.570   7.599  1.00  1.13           H  
ATOM    105 HG21 VAL A   7      -7.713  -0.571   9.832  1.00  0.91           H  
ATOM    106 HG22 VAL A   7      -6.001  -0.783  10.205  1.00  0.93           H  
ATOM    107 HG23 VAL A   7      -6.536  -0.707   8.526  1.00  0.98           H  
ATOM    108  N   ARG A   8      -5.072   3.352   7.523  1.00  0.22           N  
ATOM    109  CA  ARG A   8      -4.980   4.699   7.043  1.00  0.25           C  
ATOM    110  C   ARG A   8      -6.167   4.926   6.120  1.00  0.23           C  
ATOM    111  O   ARG A   8      -6.286   4.257   5.096  1.00  0.26           O  
ATOM    112  CB  ARG A   8      -3.665   4.858   6.257  1.00  0.26           C  
ATOM    113  CG  ARG A   8      -3.712   5.872   5.113  1.00  0.27           C  
ATOM    114  CD  ARG A   8      -4.079   7.260   5.598  1.00  0.31           C  
ATOM    115  NE  ARG A   8      -3.196   7.718   6.669  1.00  1.12           N  
ATOM    116  CZ  ARG A   8      -2.950   8.995   6.941  1.00  1.16           C  
ATOM    117  NH1 ARG A   8      -3.518   9.959   6.225  1.00  0.64           N  
ATOM    118  NH2 ARG A   8      -2.144   9.307   7.945  1.00  1.99           N  
ATOM    119  H   ARG A   8      -5.264   2.673   6.834  1.00  0.20           H  
ATOM    120  HA  ARG A   8      -5.006   5.380   7.881  1.00  0.28           H  
ATOM    121  HB2 ARG A   8      -2.883   5.151   6.939  1.00  0.30           H  
ATOM    122  HB3 ARG A   8      -3.406   3.897   5.836  1.00  0.26           H  
ATOM    123  HG2 ARG A   8      -2.741   5.913   4.642  1.00  0.29           H  
ATOM    124  HG3 ARG A   8      -4.452   5.545   4.385  1.00  0.27           H  
ATOM    125  HD2 ARG A   8      -4.013   7.943   4.763  1.00  0.51           H  
ATOM    126  HD3 ARG A   8      -5.098   7.232   5.965  1.00  0.79           H  
ATOM    127  HE  ARG A   8      -2.767   7.024   7.228  1.00  1.74           H  
ATOM    128 HH11 ARG A   8      -4.141   9.730   5.473  1.00  0.71           H  
ATOM    129 HH12 ARG A   8      -3.324  10.923   6.430  1.00  0.80           H  
ATOM    130 HH21 ARG A   8      -1.721   8.581   8.495  1.00  2.61           H  
ATOM    131 HH22 ARG A   8      -1.949  10.275   8.160  1.00  2.04           H  
ATOM    132  N   ARG A   9      -7.059   5.826   6.470  1.00  0.19           N  
ATOM    133  CA  ARG A   9      -8.147   6.133   5.570  1.00  0.18           C  
ATOM    134  C   ARG A   9      -7.645   7.126   4.547  1.00  0.20           C  
ATOM    135  O   ARG A   9      -7.540   8.311   4.849  1.00  0.22           O  
ATOM    136  CB  ARG A   9      -9.349   6.692   6.321  1.00  0.19           C  
ATOM    137  CG  ARG A   9     -10.672   6.413   5.634  1.00  0.28           C  
ATOM    138  CD  ARG A   9     -11.695   5.921   6.646  1.00  0.62           C  
ATOM    139  NE  ARG A   9     -12.885   5.340   6.024  1.00  1.45           N  
ATOM    140  CZ  ARG A   9     -14.122   5.462   6.509  1.00  1.80           C  
ATOM    141  NH1 ARG A   9     -14.361   6.263   7.539  1.00  1.59           N  
ATOM    142  NH2 ARG A   9     -15.121   4.803   5.933  1.00  2.80           N  
ATOM    143  H   ARG A   9      -6.978   6.298   7.335  1.00  0.19           H  
ATOM    144  HA  ARG A   9      -8.434   5.223   5.062  1.00  0.18           H  
ATOM    145  HB2 ARG A   9      -9.382   6.251   7.305  1.00  0.20           H  
ATOM    146  HB3 ARG A   9      -9.235   7.763   6.409  1.00  0.22           H  
ATOM    147  HG2 ARG A   9     -11.030   7.326   5.181  1.00  0.50           H  
ATOM    148  HG3 ARG A   9     -10.526   5.659   4.870  1.00  0.35           H  
ATOM    149  HD2 ARG A   9     -11.226   5.167   7.263  1.00  1.19           H  
ATOM    150  HD3 ARG A   9     -11.993   6.754   7.266  1.00  1.08           H  
ATOM    151  HE  ARG A   9     -12.749   4.792   5.215  1.00  2.09           H  
ATOM    152 HH11 ARG A   9     -13.611   6.781   7.960  1.00  1.54           H  
ATOM    153 HH12 ARG A   9     -15.297   6.366   7.899  1.00  1.99           H  
ATOM    154 HH21 ARG A   9     -14.946   4.216   5.133  1.00  3.41           H  
ATOM    155 HH22 ARG A   9     -16.055   4.870   6.301  1.00  3.07           H  
ATOM    156  N   ILE A  10      -7.348   6.596   3.351  1.00  0.21           N  
ATOM    157  CA  ILE A  10      -6.799   7.345   2.199  1.00  0.24           C  
ATOM    158  C   ILE A  10      -6.733   8.866   2.396  1.00  0.29           C  
ATOM    159  O   ILE A  10      -5.863   9.349   3.131  1.00  0.33           O  
ATOM    160  CB  ILE A  10      -7.565   6.992   0.892  1.00  0.22           C  
ATOM    161  CG1 ILE A  10      -9.042   6.639   1.170  1.00  0.21           C  
ATOM    162  CG2 ILE A  10      -6.868   5.826   0.216  1.00  0.21           C  
ATOM    163  CD1 ILE A  10      -9.744   7.590   2.113  1.00  0.22           C  
ATOM    164  H   ILE A  10      -7.515   5.635   3.229  1.00  0.21           H  
ATOM    165  HA  ILE A  10      -5.786   6.996   2.069  1.00  0.26           H  
ATOM    166  HB  ILE A  10      -7.515   7.835   0.222  1.00  0.25           H  
ATOM    167 HG12 ILE A  10      -9.597   6.641   0.235  1.00  0.23           H  
ATOM    168 HG13 ILE A  10      -9.092   5.653   1.604  1.00  0.20           H  
ATOM    169 HG21 ILE A  10      -7.430   5.524  -0.656  1.00  0.96           H  
ATOM    170 HG22 ILE A  10      -6.800   5.000   0.911  1.00  0.95           H  
ATOM    171 HG23 ILE A  10      -5.873   6.125  -0.079  1.00  1.01           H  
ATOM    172 HD11 ILE A  10     -10.602   7.097   2.551  1.00  0.96           H  
ATOM    173 HD12 ILE A  10     -10.072   8.464   1.569  1.00  1.04           H  
ATOM    174 HD13 ILE A  10      -9.061   7.888   2.895  1.00  1.07           H  
ATOM    175  N   ASP A  11      -7.647   9.601   1.748  1.00  0.30           N  
ATOM    176  CA  ASP A  11      -7.768  11.051   1.890  1.00  0.36           C  
ATOM    177  C   ASP A  11      -8.588  11.592   0.740  1.00  0.36           C  
ATOM    178  O   ASP A  11      -9.435  10.886   0.217  1.00  0.36           O  
ATOM    179  CB  ASP A  11      -6.410  11.788   1.974  1.00  0.37           C  
ATOM    180  CG  ASP A  11      -5.489  11.603   0.775  1.00  0.34           C  
ATOM    181  OD1 ASP A  11      -5.930  11.105  -0.278  1.00  1.13           O  
ATOM    182  OD2 ASP A  11      -4.310  11.997   0.879  1.00  1.12           O  
ATOM    183  H   ASP A  11      -8.271   9.149   1.149  1.00  0.29           H  
ATOM    184  HA  ASP A  11      -8.321  11.230   2.800  1.00  0.41           H  
ATOM    185  HB2 ASP A  11      -6.601  12.843   2.079  1.00  0.42           H  
ATOM    186  HB3 ASP A  11      -5.888  11.441   2.854  1.00  0.43           H  
ATOM    187  N   ASP A  12      -8.340  12.835   0.355  1.00  0.41           N  
ATOM    188  CA  ASP A  12      -9.111  13.480  -0.704  1.00  0.43           C  
ATOM    189  C   ASP A  12      -8.645  13.021  -2.090  1.00  0.37           C  
ATOM    190  O   ASP A  12      -9.291  13.306  -3.098  1.00  0.50           O  
ATOM    191  CB  ASP A  12      -8.984  15.003  -0.577  1.00  0.54           C  
ATOM    192  CG  ASP A  12      -9.934  15.761  -1.487  1.00  1.38           C  
ATOM    193  OD1 ASP A  12     -11.119  15.906  -1.128  1.00  2.26           O  
ATOM    194  OD2 ASP A  12      -9.499  16.230  -2.564  1.00  1.98           O  
ATOM    195  H   ASP A  12      -7.618  13.334   0.791  1.00  0.46           H  
ATOM    196  HA  ASP A  12     -10.146  13.202  -0.576  1.00  0.45           H  
ATOM    197  HB2 ASP A  12      -9.196  15.289   0.444  1.00  1.00           H  
ATOM    198  HB3 ASP A  12      -7.973  15.293  -0.822  1.00  1.19           H  
ATOM    199  N   LEU A  13      -7.532  12.303  -2.143  1.00  0.32           N  
ATOM    200  CA  LEU A  13      -6.993  11.845  -3.413  1.00  0.29           C  
ATOM    201  C   LEU A  13      -6.984  10.319  -3.465  1.00  0.24           C  
ATOM    202  O   LEU A  13      -7.599   9.722  -4.352  1.00  0.26           O  
ATOM    203  CB  LEU A  13      -5.584  12.411  -3.622  1.00  0.32           C  
ATOM    204  CG  LEU A  13      -4.997  12.282  -5.039  1.00  0.40           C  
ATOM    205  CD1 LEU A  13      -4.502  10.869  -5.315  1.00  0.36           C  
ATOM    206  CD2 LEU A  13      -6.025  12.693  -6.082  1.00  0.53           C  
ATOM    207  H   LEU A  13      -7.073  12.056  -1.306  1.00  0.40           H  
ATOM    208  HA  LEU A  13      -7.635  12.215  -4.198  1.00  0.33           H  
ATOM    209  HB2 LEU A  13      -5.605  13.460  -3.364  1.00  0.38           H  
ATOM    210  HB3 LEU A  13      -4.918  11.908  -2.935  1.00  0.28           H  
ATOM    211  HG  LEU A  13      -4.155  12.948  -5.127  1.00  0.44           H  
ATOM    212 HD11 LEU A  13      -5.323  10.174  -5.218  1.00  1.06           H  
ATOM    213 HD12 LEU A  13      -3.729  10.613  -4.606  1.00  0.98           H  
ATOM    214 HD13 LEU A  13      -4.103  10.818  -6.318  1.00  1.04           H  
ATOM    215 HD21 LEU A  13      -6.877  12.030  -6.029  1.00  1.08           H  
ATOM    216 HD22 LEU A  13      -5.582  12.633  -7.065  1.00  1.23           H  
ATOM    217 HD23 LEU A  13      -6.346  13.705  -5.891  1.00  1.08           H  
ATOM    218  N   GLY A  14      -6.301   9.697  -2.512  1.00  0.21           N  
ATOM    219  CA  GLY A  14      -6.197   8.256  -2.503  1.00  0.19           C  
ATOM    220  C   GLY A  14      -4.809   7.755  -2.137  1.00  0.19           C  
ATOM    221  O   GLY A  14      -4.488   6.594  -2.376  1.00  0.22           O  
ATOM    222  H   GLY A  14      -5.888  10.220  -1.791  1.00  0.25           H  
ATOM    223  HA2 GLY A  14      -6.906   7.862  -1.788  1.00  0.20           H  
ATOM    224  HA3 GLY A  14      -6.452   7.884  -3.486  1.00  0.21           H  
ATOM    225  N   ARG A  15      -3.970   8.608  -1.553  1.00  0.19           N  
ATOM    226  CA  ARG A  15      -2.649   8.153  -1.134  1.00  0.20           C  
ATOM    227  C   ARG A  15      -2.765   7.341   0.133  1.00  0.17           C  
ATOM    228  O   ARG A  15      -3.651   7.566   0.957  1.00  0.17           O  
ATOM    229  CB  ARG A  15      -1.657   9.283  -0.862  1.00  0.25           C  
ATOM    230  CG  ARG A  15      -1.636  10.380  -1.892  1.00  0.25           C  
ATOM    231  CD  ARG A  15      -2.578  11.470  -1.468  1.00  0.29           C  
ATOM    232  NE  ARG A  15      -2.377  12.713  -2.206  1.00  0.40           N  
ATOM    233  CZ  ARG A  15      -3.094  13.817  -2.005  1.00  0.54           C  
ATOM    234  NH1 ARG A  15      -3.992  13.859  -1.030  1.00  0.67           N  
ATOM    235  NH2 ARG A  15      -2.913  14.883  -2.770  1.00  0.69           N  
ATOM    236  H   ARG A  15      -4.248   9.532  -1.391  1.00  0.20           H  
ATOM    237  HA  ARG A  15      -2.253   7.526  -1.916  1.00  0.23           H  
ATOM    238  HB2 ARG A  15      -1.898   9.728   0.091  1.00  0.30           H  
ATOM    239  HB3 ARG A  15      -0.664   8.858  -0.803  1.00  0.33           H  
ATOM    240  HG2 ARG A  15      -0.634  10.777  -1.970  1.00  0.28           H  
ATOM    241  HG3 ARG A  15      -1.953   9.983  -2.846  1.00  0.31           H  
ATOM    242  HD2 ARG A  15      -3.589  11.122  -1.631  1.00  0.34           H  
ATOM    243  HD3 ARG A  15      -2.423  11.646  -0.410  1.00  0.33           H  
ATOM    244  HE  ARG A  15      -1.678  12.718  -2.909  1.00  0.52           H  
ATOM    245 HH11 ARG A  15      -4.132  13.055  -0.429  1.00  0.65           H  
ATOM    246 HH12 ARG A  15      -4.549  14.686  -0.894  1.00  0.88           H  
ATOM    247 HH21 ARG A  15      -2.231  14.866  -3.516  1.00  0.73           H  
ATOM    248 HH22 ARG A  15      -3.459  15.713  -2.617  1.00  0.84           H  
ATOM    249  N   VAL A  16      -1.858   6.413   0.295  1.00  0.18           N  
ATOM    250  CA  VAL A  16      -1.741   5.697   1.531  1.00  0.20           C  
ATOM    251  C   VAL A  16      -0.503   6.200   2.229  1.00  0.19           C  
ATOM    252  O   VAL A  16       0.613   5.803   1.902  1.00  0.21           O  
ATOM    253  CB  VAL A  16      -1.661   4.182   1.307  1.00  0.29           C  
ATOM    254  CG1 VAL A  16      -1.590   3.450   2.629  1.00  1.11           C  
ATOM    255  CG2 VAL A  16      -2.856   3.712   0.498  1.00  1.24           C  
ATOM    256  H   VAL A  16      -1.228   6.214  -0.434  1.00  0.20           H  
ATOM    257  HA  VAL A  16      -2.608   5.922   2.140  1.00  0.23           H  
ATOM    258  HB  VAL A  16      -0.764   3.964   0.748  1.00  1.18           H  
ATOM    259 HG11 VAL A  16      -1.551   2.385   2.450  1.00  1.73           H  
ATOM    260 HG12 VAL A  16      -2.465   3.686   3.217  1.00  1.76           H  
ATOM    261 HG13 VAL A  16      -0.703   3.757   3.164  1.00  1.65           H  
ATOM    262 HG21 VAL A  16      -3.767   3.960   1.024  1.00  1.66           H  
ATOM    263 HG22 VAL A  16      -2.799   2.643   0.360  1.00  1.99           H  
ATOM    264 HG23 VAL A  16      -2.854   4.200  -0.467  1.00  1.73           H  
ATOM    265  N   VAL A  17      -0.707   7.129   3.140  1.00  0.20           N  
ATOM    266  CA  VAL A  17       0.395   7.796   3.792  1.00  0.21           C  
ATOM    267  C   VAL A  17       1.131   6.822   4.700  1.00  0.21           C  
ATOM    268  O   VAL A  17       0.673   6.509   5.798  1.00  0.26           O  
ATOM    269  CB  VAL A  17      -0.079   9.020   4.598  1.00  0.25           C  
ATOM    270  CG1 VAL A  17       1.102   9.702   5.272  1.00  0.28           C  
ATOM    271  CG2 VAL A  17      -0.831   9.997   3.696  1.00  0.27           C  
ATOM    272  H   VAL A  17      -1.627   7.339   3.399  1.00  0.23           H  
ATOM    273  HA  VAL A  17       1.072   8.137   3.020  1.00  0.20           H  
ATOM    274  HB  VAL A  17      -0.755   8.679   5.368  1.00  0.28           H  
ATOM    275 HG11 VAL A  17       1.590   8.999   5.934  1.00  0.95           H  
ATOM    276 HG12 VAL A  17       0.751  10.550   5.839  1.00  1.06           H  
ATOM    277 HG13 VAL A  17       1.804  10.034   4.518  1.00  0.85           H  
ATOM    278 HG21 VAL A  17      -1.184  10.831   4.284  1.00  0.77           H  
ATOM    279 HG22 VAL A  17      -1.673   9.496   3.240  1.00  0.71           H  
ATOM    280 HG23 VAL A  17      -0.168  10.360   2.922  1.00  0.76           H  
ATOM    281  N   ILE A  18       2.255   6.325   4.213  1.00  0.20           N  
ATOM    282  CA  ILE A  18       3.033   5.342   4.934  1.00  0.22           C  
ATOM    283  C   ILE A  18       4.124   6.009   5.765  1.00  0.20           C  
ATOM    284  O   ILE A  18       5.016   6.669   5.232  1.00  0.21           O  
ATOM    285  CB  ILE A  18       3.644   4.290   3.967  1.00  0.26           C  
ATOM    286  CG1 ILE A  18       2.567   3.278   3.561  1.00  0.42           C  
ATOM    287  CG2 ILE A  18       4.839   3.582   4.597  1.00  0.25           C  
ATOM    288  CD1 ILE A  18       3.098   2.102   2.771  1.00  0.77           C  
ATOM    289  H   ILE A  18       2.578   6.634   3.339  1.00  0.22           H  
ATOM    290  HA  ILE A  18       2.360   4.826   5.604  1.00  0.27           H  
ATOM    291  HB  ILE A  18       3.991   4.807   3.074  1.00  0.28           H  
ATOM    292 HG12 ILE A  18       2.092   2.892   4.452  1.00  1.20           H  
ATOM    293 HG13 ILE A  18       1.826   3.779   2.955  1.00  0.99           H  
ATOM    294 HG21 ILE A  18       5.242   2.865   3.898  1.00  0.95           H  
ATOM    295 HG22 ILE A  18       4.524   3.071   5.495  1.00  1.01           H  
ATOM    296 HG23 ILE A  18       5.598   4.309   4.845  1.00  1.06           H  
ATOM    297 HD11 ILE A  18       3.834   1.575   3.360  1.00  1.32           H  
ATOM    298 HD12 ILE A  18       3.555   2.458   1.859  1.00  1.56           H  
ATOM    299 HD13 ILE A  18       2.285   1.434   2.528  1.00  1.33           H  
ATOM    300  N   PRO A  19       4.017   5.891   7.099  1.00  0.23           N  
ATOM    301  CA  PRO A  19       5.057   6.320   8.030  1.00  0.26           C  
ATOM    302  C   PRO A  19       6.447   5.901   7.603  1.00  0.24           C  
ATOM    303  O   PRO A  19       6.655   4.808   7.065  1.00  0.23           O  
ATOM    304  CB  PRO A  19       4.668   5.601   9.313  1.00  0.29           C  
ATOM    305  CG  PRO A  19       3.186   5.604   9.268  1.00  0.32           C  
ATOM    306  CD  PRO A  19       2.836   5.373   7.819  1.00  0.29           C  
ATOM    307  HA  PRO A  19       5.034   7.381   8.193  1.00  0.28           H  
ATOM    308  HB2 PRO A  19       5.067   4.598   9.299  1.00  0.28           H  
ATOM    309  HB3 PRO A  19       5.049   6.137  10.169  1.00  0.34           H  
ATOM    310  HG2 PRO A  19       2.792   4.809   9.887  1.00  0.34           H  
ATOM    311  HG3 PRO A  19       2.813   6.561   9.593  1.00  0.35           H  
ATOM    312  HD2 PRO A  19       2.697   4.320   7.627  1.00  0.29           H  
ATOM    313  HD3 PRO A  19       1.949   5.932   7.551  1.00  0.33           H  
ATOM    314  N   LYS A  20       7.403   6.768   7.871  1.00  0.27           N  
ATOM    315  CA  LYS A  20       8.789   6.492   7.558  1.00  0.28           C  
ATOM    316  C   LYS A  20       9.280   5.238   8.271  1.00  0.25           C  
ATOM    317  O   LYS A  20      10.311   4.704   7.917  1.00  0.26           O  
ATOM    318  CB  LYS A  20       9.698   7.660   7.930  1.00  0.35           C  
ATOM    319  CG  LYS A  20       9.654   8.010   9.406  1.00  0.40           C  
ATOM    320  CD  LYS A  20       8.466   8.887   9.736  1.00  0.55           C  
ATOM    321  CE  LYS A  20       8.716  10.340   9.364  1.00  0.77           C  
ATOM    322  NZ  LYS A  20       9.798  10.948  10.184  1.00  1.57           N  
ATOM    323  H   LYS A  20       7.163   7.631   8.275  1.00  0.31           H  
ATOM    324  HA  LYS A  20       8.851   6.333   6.499  1.00  0.28           H  
ATOM    325  HB2 LYS A  20      10.715   7.399   7.669  1.00  0.36           H  
ATOM    326  HB3 LYS A  20       9.402   8.529   7.363  1.00  0.47           H  
ATOM    327  HG2 LYS A  20       9.571   7.096   9.973  1.00  0.40           H  
ATOM    328  HG3 LYS A  20      10.563   8.525   9.675  1.00  0.44           H  
ATOM    329  HD2 LYS A  20       7.614   8.525   9.178  1.00  0.55           H  
ATOM    330  HD3 LYS A  20       8.265   8.820  10.795  1.00  0.65           H  
ATOM    331  HE2 LYS A  20       8.997  10.389   8.323  1.00  1.09           H  
ATOM    332  HE3 LYS A  20       7.805  10.900   9.516  1.00  1.36           H  
ATOM    333  HZ1 LYS A  20       9.568  10.873  11.198  1.00  1.97           H  
ATOM    334  HZ2 LYS A  20       9.906  11.956   9.942  1.00  2.08           H  
ATOM    335  HZ3 LYS A  20      10.704  10.463  10.007  1.00  2.13           H  
ATOM    336  N   GLU A  21       8.545   4.779   9.281  1.00  0.24           N  
ATOM    337  CA  GLU A  21       8.959   3.617  10.060  1.00  0.24           C  
ATOM    338  C   GLU A  21       8.910   2.332   9.227  1.00  0.22           C  
ATOM    339  O   GLU A  21       9.606   1.358   9.533  1.00  0.23           O  
ATOM    340  CB  GLU A  21       8.088   3.465  11.306  1.00  0.27           C  
ATOM    341  CG  GLU A  21       6.645   3.123  11.000  1.00  0.35           C  
ATOM    342  CD  GLU A  21       5.870   2.746  12.238  1.00  0.73           C  
ATOM    343  OE1 GLU A  21       5.968   1.577  12.665  1.00  1.30           O  
ATOM    344  OE2 GLU A  21       5.156   3.609  12.785  1.00  1.32           O  
ATOM    345  H   GLU A  21       7.705   5.231   9.505  1.00  0.27           H  
ATOM    346  HA  GLU A  21       9.976   3.782  10.371  1.00  0.25           H  
ATOM    347  HB2 GLU A  21       8.498   2.682  11.925  1.00  0.33           H  
ATOM    348  HB3 GLU A  21       8.104   4.394  11.857  1.00  0.35           H  
ATOM    349  HG2 GLU A  21       6.171   3.978  10.538  1.00  0.32           H  
ATOM    350  HG3 GLU A  21       6.624   2.289  10.313  1.00  0.58           H  
ATOM    351  N   ILE A  22       8.138   2.337   8.146  1.00  0.23           N  
ATOM    352  CA  ILE A  22       8.030   1.152   7.313  1.00  0.25           C  
ATOM    353  C   ILE A  22       9.146   1.201   6.289  1.00  0.24           C  
ATOM    354  O   ILE A  22       9.895   0.244   6.130  1.00  0.25           O  
ATOM    355  CB  ILE A  22       6.657   1.031   6.620  1.00  0.29           C  
ATOM    356  CG1 ILE A  22       5.548   0.980   7.671  1.00  0.27           C  
ATOM    357  CG2 ILE A  22       6.608  -0.211   5.740  1.00  0.35           C  
ATOM    358  CD1 ILE A  22       4.941   2.325   7.988  1.00  0.25           C  
ATOM    359  H   ILE A  22       7.753   3.174   7.823  1.00  0.23           H  
ATOM    360  HA  ILE A  22       8.176   0.286   7.947  1.00  0.26           H  
ATOM    361  HB  ILE A  22       6.511   1.896   5.992  1.00  0.31           H  
ATOM    362 HG12 ILE A  22       4.760   0.330   7.330  1.00  0.29           H  
ATOM    363 HG13 ILE A  22       5.965   0.591   8.587  1.00  0.25           H  
ATOM    364 HG21 ILE A  22       5.633  -0.291   5.282  1.00  1.03           H  
ATOM    365 HG22 ILE A  22       6.797  -1.088   6.342  1.00  1.08           H  
ATOM    366 HG23 ILE A  22       7.361  -0.136   4.969  1.00  1.04           H  
ATOM    367 HD11 ILE A  22       4.170   2.205   8.734  1.00  0.86           H  
ATOM    368 HD12 ILE A  22       4.512   2.746   7.091  1.00  0.88           H  
ATOM    369 HD13 ILE A  22       5.708   2.986   8.366  1.00  0.91           H  
ATOM    370  N   ARG A  23       9.271   2.355   5.632  1.00  0.23           N  
ATOM    371  CA  ARG A  23      10.434   2.663   4.800  1.00  0.22           C  
ATOM    372  C   ARG A  23      11.714   2.430   5.596  1.00  0.23           C  
ATOM    373  O   ARG A  23      12.746   2.030   5.060  1.00  0.24           O  
ATOM    374  CB  ARG A  23      10.335   4.120   4.305  1.00  0.24           C  
ATOM    375  CG  ARG A  23      11.665   4.860   4.198  1.00  0.48           C  
ATOM    376  CD  ARG A  23      12.098   5.422   5.543  1.00  0.39           C  
ATOM    377  NE  ARG A  23      13.371   6.138   5.491  1.00  0.82           N  
ATOM    378  CZ  ARG A  23      13.527   7.412   5.856  1.00  0.96           C  
ATOM    379  NH1 ARG A  23      12.466   8.155   6.131  1.00  1.34           N  
ATOM    380  NH2 ARG A  23      14.742   7.948   5.901  1.00  1.50           N  
ATOM    381  H   ARG A  23       8.552   3.018   5.701  1.00  0.25           H  
ATOM    382  HA  ARG A  23      10.430   2.004   3.950  1.00  0.23           H  
ATOM    383  HB2 ARG A  23       9.877   4.121   3.328  1.00  0.49           H  
ATOM    384  HB3 ARG A  23       9.701   4.670   4.985  1.00  0.42           H  
ATOM    385  HG2 ARG A  23      12.421   4.173   3.851  1.00  0.96           H  
ATOM    386  HG3 ARG A  23      11.563   5.670   3.498  1.00  0.98           H  
ATOM    387  HD2 ARG A  23      11.335   6.089   5.902  1.00  0.87           H  
ATOM    388  HD3 ARG A  23      12.198   4.592   6.223  1.00  0.86           H  
ATOM    389  HE  ARG A  23      14.165   5.622   5.205  1.00  1.45           H  
ATOM    390 HH11 ARG A  23      11.544   7.763   6.066  1.00  1.60           H  
ATOM    391 HH12 ARG A  23      12.575   9.125   6.383  1.00  1.75           H  
ATOM    392 HH21 ARG A  23      15.551   7.395   5.660  1.00  2.02           H  
ATOM    393 HH22 ARG A  23      14.864   8.908   6.182  1.00  1.62           H  
ATOM    394  N   ARG A  24      11.625   2.714   6.882  1.00  0.24           N  
ATOM    395  CA  ARG A  24      12.717   2.508   7.807  1.00  0.27           C  
ATOM    396  C   ARG A  24      13.108   1.046   7.866  1.00  0.29           C  
ATOM    397  O   ARG A  24      14.284   0.714   7.707  1.00  0.32           O  
ATOM    398  CB  ARG A  24      12.338   3.036   9.190  1.00  0.31           C  
ATOM    399  CG  ARG A  24      12.922   2.250  10.342  1.00  0.39           C  
ATOM    400  CD  ARG A  24      12.894   3.061  11.626  1.00  0.45           C  
ATOM    401  NE  ARG A  24      13.810   4.199  11.576  1.00  1.39           N  
ATOM    402  CZ  ARG A  24      14.185   4.904  12.642  1.00  1.90           C  
ATOM    403  NH1 ARG A  24      13.714   4.601  13.849  1.00  1.52           N  
ATOM    404  NH2 ARG A  24      15.036   5.911  12.497  1.00  2.96           N  
ATOM    405  H   ARG A  24      10.801   3.116   7.213  1.00  0.23           H  
ATOM    406  HA  ARG A  24      13.558   3.077   7.441  1.00  0.28           H  
ATOM    407  HB2 ARG A  24      12.678   4.058   9.275  1.00  0.37           H  
ATOM    408  HB3 ARG A  24      11.261   3.020   9.281  1.00  0.41           H  
ATOM    409  HG2 ARG A  24      12.335   1.353  10.481  1.00  0.58           H  
ATOM    410  HG3 ARG A  24      13.940   1.980  10.100  1.00  0.52           H  
ATOM    411  HD2 ARG A  24      11.884   3.434  11.778  1.00  1.11           H  
ATOM    412  HD3 ARG A  24      13.171   2.421  12.450  1.00  0.71           H  
ATOM    413  HE  ARG A  24      14.173   4.451  10.693  1.00  1.88           H  
ATOM    414 HH11 ARG A  24      13.067   3.839  13.964  1.00  1.03           H  
ATOM    415 HH12 ARG A  24      14.012   5.125  14.654  1.00  1.99           H  
ATOM    416 HH21 ARG A  24      15.399   6.134  11.586  1.00  3.40           H  
ATOM    417 HH22 ARG A  24      15.313   6.462  13.297  1.00  3.38           H  
ATOM    418  N   THR A  25      12.144   0.157   8.090  1.00  0.29           N  
ATOM    419  CA  THR A  25      12.424  -1.267   8.057  1.00  0.31           C  
ATOM    420  C   THR A  25      12.832  -1.704   6.644  1.00  0.30           C  
ATOM    421  O   THR A  25      13.576  -2.669   6.460  1.00  0.33           O  
ATOM    422  CB  THR A  25      11.181  -2.058   8.511  1.00  0.34           C  
ATOM    423  OG1 THR A  25      10.719  -1.550   9.770  1.00  0.36           O  
ATOM    424  CG2 THR A  25      11.489  -3.541   8.646  1.00  0.40           C  
ATOM    425  H   THR A  25      11.220   0.421   8.326  1.00  0.28           H  
ATOM    426  HA  THR A  25      13.235  -1.461   8.746  1.00  0.35           H  
ATOM    427  HB  THR A  25      10.398  -1.928   7.772  1.00  0.32           H  
ATOM    428  HG1 THR A  25       9.836  -1.904   9.953  1.00  0.73           H  
ATOM    429 HG21 THR A  25      10.586  -4.073   8.910  1.00  0.96           H  
ATOM    430 HG22 THR A  25      12.230  -3.685   9.418  1.00  0.90           H  
ATOM    431 HG23 THR A  25      11.868  -3.917   7.708  1.00  1.15           H  
ATOM    432  N   LEU A  26      12.334  -0.970   5.654  1.00  0.27           N  
ATOM    433  CA  LEU A  26      12.696  -1.182   4.254  1.00  0.28           C  
ATOM    434  C   LEU A  26      14.176  -0.879   4.013  1.00  0.31           C  
ATOM    435  O   LEU A  26      14.747  -1.330   3.019  1.00  0.36           O  
ATOM    436  CB  LEU A  26      11.835  -0.285   3.351  1.00  0.25           C  
ATOM    437  CG  LEU A  26      10.654  -0.964   2.652  1.00  0.26           C  
ATOM    438  CD1 LEU A  26      11.143  -2.106   1.790  1.00  0.32           C  
ATOM    439  CD2 LEU A  26       9.630  -1.465   3.654  1.00  0.26           C  
ATOM    440  H   LEU A  26      11.684  -0.267   5.870  1.00  0.27           H  
ATOM    441  HA  LEU A  26      12.503  -2.217   4.009  1.00  0.32           H  
ATOM    442  HB2 LEU A  26      11.446   0.525   3.959  1.00  0.25           H  
ATOM    443  HB3 LEU A  26      12.476   0.139   2.587  1.00  0.25           H  
ATOM    444  HG  LEU A  26      10.168  -0.245   2.005  1.00  0.27           H  
ATOM    445 HD11 LEU A  26      11.633  -2.841   2.410  1.00  1.04           H  
ATOM    446 HD12 LEU A  26      11.842  -1.730   1.056  1.00  1.00           H  
ATOM    447 HD13 LEU A  26      10.303  -2.561   1.287  1.00  1.16           H  
ATOM    448 HD21 LEU A  26       8.807  -1.926   3.127  1.00  1.02           H  
ATOM    449 HD22 LEU A  26       9.263  -0.635   4.239  1.00  1.09           H  
ATOM    450 HD23 LEU A  26      10.091  -2.190   4.307  1.00  0.94           H  
ATOM    451  N   ARG A  27      14.782  -0.125   4.940  1.00  0.32           N  
ATOM    452  CA  ARG A  27      16.160   0.363   4.811  1.00  0.40           C  
ATOM    453  C   ARG A  27      16.258   1.453   3.750  1.00  0.39           C  
ATOM    454  O   ARG A  27      17.349   1.824   3.317  1.00  0.46           O  
ATOM    455  CB  ARG A  27      17.133  -0.769   4.475  1.00  0.51           C  
ATOM    456  CG  ARG A  27      17.717  -1.484   5.681  1.00  0.78           C  
ATOM    457  CD  ARG A  27      16.677  -2.301   6.424  1.00  0.90           C  
ATOM    458  NE  ARG A  27      17.281  -3.091   7.495  1.00  1.76           N  
ATOM    459  CZ  ARG A  27      17.085  -4.397   7.659  1.00  2.28           C  
ATOM    460  NH1 ARG A  27      16.248  -5.054   6.863  1.00  2.36           N  
ATOM    461  NH2 ARG A  27      17.722  -5.040   8.627  1.00  3.20           N  
ATOM    462  H   ARG A  27      14.284   0.108   5.746  1.00  0.30           H  
ATOM    463  HA  ARG A  27      16.441   0.790   5.762  1.00  0.44           H  
ATOM    464  HB2 ARG A  27      16.607  -1.499   3.879  1.00  0.59           H  
ATOM    465  HB3 ARG A  27      17.945  -0.364   3.894  1.00  0.77           H  
ATOM    466  HG2 ARG A  27      18.501  -2.146   5.346  1.00  1.16           H  
ATOM    467  HG3 ARG A  27      18.131  -0.746   6.353  1.00  1.23           H  
ATOM    468  HD2 ARG A  27      15.945  -1.631   6.850  1.00  1.27           H  
ATOM    469  HD3 ARG A  27      16.193  -2.967   5.725  1.00  1.28           H  
ATOM    470  HE  ARG A  27      17.886  -2.623   8.115  1.00  2.33           H  
ATOM    471 HH11 ARG A  27      15.755  -4.567   6.140  1.00  2.24           H  
ATOM    472 HH12 ARG A  27      16.113  -6.047   6.977  1.00  2.93           H  
ATOM    473 HH21 ARG A  27      18.346  -4.535   9.238  1.00  3.68           H  
ATOM    474 HH22 ARG A  27      17.601  -6.031   8.747  1.00  3.61           H  
ATOM    475  N   ILE A  28      15.112   1.980   3.361  1.00  0.33           N  
ATOM    476  CA  ILE A  28      15.042   2.963   2.292  1.00  0.33           C  
ATOM    477  C   ILE A  28      14.694   4.330   2.874  1.00  0.31           C  
ATOM    478  O   ILE A  28      14.937   4.578   4.057  1.00  0.34           O  
ATOM    479  CB  ILE A  28      14.014   2.517   1.228  1.00  0.36           C  
ATOM    480  CG1 ILE A  28      14.070   0.991   1.103  1.00  0.44           C  
ATOM    481  CG2 ILE A  28      14.339   3.143  -0.132  1.00  0.38           C  
ATOM    482  CD1 ILE A  28      13.177   0.410   0.038  1.00  0.48           C  
ATOM    483  H   ILE A  28      14.283   1.707   3.812  1.00  0.30           H  
ATOM    484  HA  ILE A  28      16.005   3.026   1.820  1.00  0.39           H  
ATOM    485  HB  ILE A  28      13.023   2.826   1.547  1.00  0.34           H  
ATOM    486 HG12 ILE A  28      15.082   0.696   0.876  1.00  0.47           H  
ATOM    487 HG13 ILE A  28      13.782   0.553   2.049  1.00  0.46           H  
ATOM    488 HG21 ILE A  28      13.537   2.930  -0.826  1.00  1.07           H  
ATOM    489 HG22 ILE A  28      15.257   2.720  -0.510  1.00  0.99           H  
ATOM    490 HG23 ILE A  28      14.453   4.208  -0.031  1.00  1.03           H  
ATOM    491 HD11 ILE A  28      12.148   0.633   0.273  1.00  1.01           H  
ATOM    492 HD12 ILE A  28      13.314  -0.661  -0.004  1.00  1.07           H  
ATOM    493 HD13 ILE A  28      13.429   0.844  -0.919  1.00  1.10           H  
ATOM    494  N   ARG A  29      14.145   5.209   2.049  1.00  0.32           N  
ATOM    495  CA  ARG A  29      13.833   6.579   2.440  1.00  0.32           C  
ATOM    496  C   ARG A  29      12.836   7.188   1.473  1.00  0.30           C  
ATOM    497  O   ARG A  29      12.064   6.466   0.841  1.00  0.28           O  
ATOM    498  CB  ARG A  29      15.121   7.421   2.529  1.00  0.40           C  
ATOM    499  CG  ARG A  29      16.122   7.160   1.412  1.00  0.58           C  
ATOM    500  CD  ARG A  29      15.587   7.594   0.065  1.00  0.64           C  
ATOM    501  NE  ARG A  29      16.475   7.214  -1.027  1.00  0.92           N  
ATOM    502  CZ  ARG A  29      16.651   7.937  -2.130  1.00  1.58           C  
ATOM    503  NH1 ARG A  29      16.034   9.105  -2.270  1.00  2.40           N  
ATOM    504  NH2 ARG A  29      17.465   7.497  -3.080  1.00  1.98           N  
ATOM    505  H   ARG A  29      13.919   4.919   1.148  1.00  0.40           H  
ATOM    506  HA  ARG A  29      13.371   6.550   3.406  1.00  0.35           H  
ATOM    507  HB2 ARG A  29      14.854   8.466   2.503  1.00  0.46           H  
ATOM    508  HB3 ARG A  29      15.607   7.210   3.471  1.00  0.59           H  
ATOM    509  HG2 ARG A  29      17.029   7.709   1.619  1.00  1.23           H  
ATOM    510  HG3 ARG A  29      16.340   6.102   1.378  1.00  1.06           H  
ATOM    511  HD2 ARG A  29      14.617   7.128  -0.083  1.00  1.06           H  
ATOM    512  HD3 ARG A  29      15.469   8.667   0.071  1.00  1.30           H  
ATOM    513  HE  ARG A  29      16.972   6.358  -0.931  1.00  1.35           H  
ATOM    514 HH11 ARG A  29      15.436   9.451  -1.541  1.00  2.57           H  
ATOM    515 HH12 ARG A  29      16.169   9.653  -3.105  1.00  3.07           H  
ATOM    516 HH21 ARG A  29      17.952   6.628  -2.962  1.00  2.15           H  
ATOM    517 HH22 ARG A  29      17.598   8.033  -3.928  1.00  2.47           H  
ATOM    518  N   GLU A  30      12.859   8.509   1.355  1.00  0.34           N  
ATOM    519  CA  GLU A  30      11.988   9.234   0.433  1.00  0.36           C  
ATOM    520  C   GLU A  30      12.407   9.020  -1.017  1.00  0.35           C  
ATOM    521  O   GLU A  30      12.476   9.948  -1.821  1.00  0.44           O  
ATOM    522  CB  GLU A  30      11.989  10.715   0.781  1.00  0.45           C  
ATOM    523  CG  GLU A  30      11.105  11.028   1.964  1.00  0.50           C  
ATOM    524  CD  GLU A  30      11.687  10.594   3.296  1.00  0.62           C  
ATOM    525  OE1 GLU A  30      12.558  11.309   3.835  1.00  1.23           O  
ATOM    526  OE2 GLU A  30      11.262   9.545   3.823  1.00  1.08           O  
ATOM    527  H   GLU A  30      13.475   9.022   1.918  1.00  0.37           H  
ATOM    528  HA  GLU A  30      10.987   8.846   0.560  1.00  0.34           H  
ATOM    529  HB2 GLU A  30      12.997  11.022   1.014  1.00  0.52           H  
ATOM    530  HB3 GLU A  30      11.633  11.277  -0.069  1.00  0.46           H  
ATOM    531  HG2 GLU A  30      10.921  12.090   1.991  1.00  0.58           H  
ATOM    532  HG3 GLU A  30      10.172  10.505   1.810  1.00  0.43           H  
ATOM    533  N   GLY A  31      12.685   7.768  -1.323  1.00  0.30           N  
ATOM    534  CA  GLY A  31      13.052   7.352  -2.653  1.00  0.30           C  
ATOM    535  C   GLY A  31      12.867   5.858  -2.811  1.00  0.30           C  
ATOM    536  O   GLY A  31      13.626   5.192  -3.513  1.00  0.36           O  
ATOM    537  H   GLY A  31      12.618   7.093  -0.612  1.00  0.30           H  
ATOM    538  HA2 GLY A  31      12.418   7.864  -3.368  1.00  0.30           H  
ATOM    539  HA3 GLY A  31      14.082   7.607  -2.835  1.00  0.35           H  
ATOM    540  N   ASP A  32      11.852   5.340  -2.131  1.00  0.28           N  
ATOM    541  CA  ASP A  32      11.475   3.930  -2.221  1.00  0.31           C  
ATOM    542  C   ASP A  32      10.379   3.756  -3.263  1.00  0.28           C  
ATOM    543  O   ASP A  32       9.307   4.357  -3.165  1.00  0.31           O  
ATOM    544  CB  ASP A  32      10.999   3.430  -0.857  1.00  0.38           C  
ATOM    545  CG  ASP A  32      10.493   1.997  -0.878  1.00  0.43           C  
ATOM    546  OD1 ASP A  32      10.876   1.233  -1.788  1.00  1.07           O  
ATOM    547  OD2 ASP A  32       9.724   1.632   0.033  1.00  1.26           O  
ATOM    548  H   ASP A  32      11.325   5.928  -1.548  1.00  0.29           H  
ATOM    549  HA  ASP A  32      12.347   3.360  -2.530  1.00  0.33           H  
ATOM    550  HB2 ASP A  32      11.821   3.487  -0.153  1.00  0.41           H  
ATOM    551  HB3 ASP A  32      10.196   4.068  -0.524  1.00  0.41           H  
ATOM    552  N   PRO A  33      10.667   2.969  -4.291  1.00  0.23           N  
ATOM    553  CA  PRO A  33       9.769   2.733  -5.407  1.00  0.26           C  
ATOM    554  C   PRO A  33       8.810   1.590  -5.190  1.00  0.47           C  
ATOM    555  O   PRO A  33       8.860   0.618  -5.910  1.00  1.30           O  
ATOM    556  CB  PRO A  33      10.695   2.319  -6.545  1.00  0.22           C  
ATOM    557  CG  PRO A  33      12.072   2.193  -5.952  1.00  0.14           C  
ATOM    558  CD  PRO A  33      11.916   2.243  -4.457  1.00  0.23           C  
ATOM    559  HA  PRO A  33       9.227   3.615  -5.671  1.00  0.28           H  
ATOM    560  HB2 PRO A  33      10.341   1.360  -6.925  1.00  0.28           H  
ATOM    561  HB3 PRO A  33      10.661   3.060  -7.330  1.00  0.25           H  
ATOM    562  HG2 PRO A  33      12.512   1.246  -6.243  1.00  0.18           H  
ATOM    563  HG3 PRO A  33      12.690   3.011  -6.291  1.00  0.20           H  
ATOM    564  HD2 PRO A  33      11.841   1.248  -4.045  1.00  0.33           H  
ATOM    565  HD3 PRO A  33      12.733   2.782  -4.002  1.00  0.30           H  
ATOM    566  N   LEU A  34       7.935   1.680  -4.244  1.00  0.29           N  
ATOM    567  CA  LEU A  34       7.067   0.556  -4.007  1.00  0.21           C  
ATOM    568  C   LEU A  34       6.144   0.289  -5.197  1.00  0.22           C  
ATOM    569  O   LEU A  34       5.786   1.177  -5.953  1.00  0.27           O  
ATOM    570  CB  LEU A  34       6.239   0.717  -2.726  1.00  0.23           C  
ATOM    571  CG  LEU A  34       6.962   1.337  -1.530  1.00  0.31           C  
ATOM    572  CD1 LEU A  34       6.774   2.849  -1.507  1.00  0.38           C  
ATOM    573  CD2 LEU A  34       6.464   0.719  -0.233  1.00  0.38           C  
ATOM    574  H   LEU A  34       7.907   2.465  -3.674  1.00  0.86           H  
ATOM    575  HA  LEU A  34       7.721  -0.309  -3.909  1.00  0.16           H  
ATOM    576  HB2 LEU A  34       5.381   1.330  -2.955  1.00  0.29           H  
ATOM    577  HB3 LEU A  34       5.891  -0.263  -2.430  1.00  0.20           H  
ATOM    578  HG  LEU A  34       8.021   1.133  -1.614  1.00  0.42           H  
ATOM    579 HD11 LEU A  34       7.236   3.290  -2.377  1.00  0.91           H  
ATOM    580 HD12 LEU A  34       7.230   3.255  -0.616  1.00  0.96           H  
ATOM    581 HD13 LEU A  34       5.718   3.080  -1.507  1.00  1.11           H  
ATOM    582 HD21 LEU A  34       6.978   1.173   0.603  1.00  0.98           H  
ATOM    583 HD22 LEU A  34       6.661  -0.343  -0.241  1.00  1.08           H  
ATOM    584 HD23 LEU A  34       5.402   0.889  -0.138  1.00  1.21           H  
ATOM    585  N   GLU A  35       5.742  -0.956  -5.274  1.00  0.20           N  
ATOM    586  CA  GLU A  35       4.957  -1.478  -6.378  1.00  0.20           C  
ATOM    587  C   GLU A  35       3.573  -1.748  -5.883  1.00  0.16           C  
ATOM    588  O   GLU A  35       3.403  -2.619  -5.054  1.00  0.16           O  
ATOM    589  CB  GLU A  35       5.544  -2.775  -6.937  1.00  0.22           C  
ATOM    590  CG  GLU A  35       4.699  -3.387  -8.051  1.00  0.23           C  
ATOM    591  CD  GLU A  35       5.187  -4.752  -8.484  1.00  0.34           C  
ATOM    592  OE1 GLU A  35       6.360  -4.883  -8.876  1.00  1.12           O  
ATOM    593  OE2 GLU A  35       4.399  -5.718  -8.402  1.00  0.95           O  
ATOM    594  H   GLU A  35       5.944  -1.497  -4.487  1.00  0.18           H  
ATOM    595  HA  GLU A  35       4.918  -0.732  -7.151  1.00  0.23           H  
ATOM    596  HB2 GLU A  35       6.537  -2.580  -7.321  1.00  0.26           H  
ATOM    597  HB3 GLU A  35       5.613  -3.495  -6.136  1.00  0.22           H  
ATOM    598  HG2 GLU A  35       3.680  -3.494  -7.692  1.00  0.21           H  
ATOM    599  HG3 GLU A  35       4.713  -2.726  -8.903  1.00  0.27           H  
ATOM    600  N   ILE A  36       2.608  -1.002  -6.380  1.00  0.14           N  
ATOM    601  CA  ILE A  36       1.230  -1.147  -5.965  1.00  0.11           C  
ATOM    602  C   ILE A  36       0.572  -2.257  -6.761  1.00  0.10           C  
ATOM    603  O   ILE A  36       0.361  -2.129  -7.970  1.00  0.14           O  
ATOM    604  CB  ILE A  36       0.436   0.175  -6.169  1.00  0.12           C  
ATOM    605  CG1 ILE A  36       0.893   1.261  -5.187  1.00  0.15           C  
ATOM    606  CG2 ILE A  36      -1.063  -0.051  -6.033  1.00  0.14           C  
ATOM    607  CD1 ILE A  36       2.258   1.841  -5.482  1.00  0.39           C  
ATOM    608  H   ILE A  36       2.813  -0.336  -7.073  1.00  0.16           H  
ATOM    609  HA  ILE A  36       1.214  -1.410  -4.914  1.00  0.11           H  
ATOM    610  HB  ILE A  36       0.624   0.518  -7.176  1.00  0.13           H  
ATOM    611 HG12 ILE A  36       0.182   2.073  -5.206  1.00  0.33           H  
ATOM    612 HG13 ILE A  36       0.921   0.841  -4.192  1.00  0.29           H  
ATOM    613 HG21 ILE A  36      -1.283  -0.422  -5.043  1.00  0.94           H  
ATOM    614 HG22 ILE A  36      -1.388  -0.773  -6.768  1.00  1.01           H  
ATOM    615 HG23 ILE A  36      -1.583   0.882  -6.192  1.00  1.03           H  
ATOM    616 HD11 ILE A  36       2.999   1.057  -5.440  1.00  1.00           H  
ATOM    617 HD12 ILE A  36       2.495   2.599  -4.751  1.00  1.16           H  
ATOM    618 HD13 ILE A  36       2.257   2.282  -6.468  1.00  0.99           H  
ATOM    619  N   PHE A  37       0.294  -3.359  -6.096  1.00  0.09           N  
ATOM    620  CA  PHE A  37      -0.414  -4.451  -6.722  1.00  0.10           C  
ATOM    621  C   PHE A  37      -1.240  -5.192  -5.686  1.00  0.09           C  
ATOM    622  O   PHE A  37      -0.724  -5.666  -4.686  1.00  0.09           O  
ATOM    623  CB  PHE A  37       0.566  -5.378  -7.469  1.00  0.12           C  
ATOM    624  CG  PHE A  37       1.011  -6.606  -6.717  1.00  0.16           C  
ATOM    625  CD1 PHE A  37       0.266  -7.775  -6.763  1.00  1.10           C  
ATOM    626  CD2 PHE A  37       2.175  -6.596  -5.972  1.00  1.12           C  
ATOM    627  CE1 PHE A  37       0.671  -8.904  -6.080  1.00  1.15           C  
ATOM    628  CE2 PHE A  37       2.585  -7.724  -5.287  1.00  1.12           C  
ATOM    629  CZ  PHE A  37       1.833  -8.879  -5.342  1.00  0.35           C  
ATOM    630  H   PHE A  37       0.559  -3.427  -5.150  1.00  0.09           H  
ATOM    631  HA  PHE A  37      -1.098  -4.021  -7.439  1.00  0.10           H  
ATOM    632  HB2 PHE A  37       0.107  -5.702  -8.390  1.00  0.17           H  
ATOM    633  HB3 PHE A  37       1.451  -4.806  -7.710  1.00  0.16           H  
ATOM    634  HD1 PHE A  37      -0.645  -7.797  -7.342  1.00  1.93           H  
ATOM    635  HD2 PHE A  37       2.767  -5.693  -5.926  1.00  1.98           H  
ATOM    636  HE1 PHE A  37       0.080  -9.806  -6.127  1.00  2.01           H  
ATOM    637  HE2 PHE A  37       3.497  -7.701  -4.710  1.00  1.96           H  
ATOM    638  HZ  PHE A  37       2.152  -9.760  -4.806  1.00  0.44           H  
ATOM    639  N   VAL A  38      -2.531  -5.250  -5.912  1.00  0.09           N  
ATOM    640  CA  VAL A  38      -3.423  -5.934  -4.990  1.00  0.09           C  
ATOM    641  C   VAL A  38      -3.383  -7.430  -5.230  1.00  0.11           C  
ATOM    642  O   VAL A  38      -3.398  -7.894  -6.371  1.00  0.17           O  
ATOM    643  CB  VAL A  38      -4.874  -5.399  -5.099  1.00  0.11           C  
ATOM    644  CG1 VAL A  38      -5.288  -5.259  -6.557  1.00  0.16           C  
ATOM    645  CG2 VAL A  38      -5.860  -6.296  -4.353  1.00  0.11           C  
ATOM    646  H   VAL A  38      -2.896  -4.824  -6.713  1.00  0.11           H  
ATOM    647  HA  VAL A  38      -3.057  -5.750  -3.983  1.00  0.08           H  
ATOM    648  HB  VAL A  38      -4.905  -4.420  -4.646  1.00  0.12           H  
ATOM    649 HG11 VAL A  38      -6.308  -4.910  -6.610  1.00  0.83           H  
ATOM    650 HG12 VAL A  38      -5.210  -6.218  -7.045  1.00  0.91           H  
ATOM    651 HG13 VAL A  38      -4.638  -4.549  -7.052  1.00  0.84           H  
ATOM    652 HG21 VAL A  38      -5.853  -7.284  -4.792  1.00  1.05           H  
ATOM    653 HG22 VAL A  38      -6.853  -5.879  -4.422  1.00  0.97           H  
ATOM    654 HG23 VAL A  38      -5.571  -6.367  -3.313  1.00  1.04           H  
ATOM    655  N   ASP A  39      -3.316  -8.169  -4.137  1.00  0.09           N  
ATOM    656  CA  ASP A  39      -3.126  -9.606  -4.197  1.00  0.12           C  
ATOM    657  C   ASP A  39      -4.450 -10.338  -4.355  1.00  0.16           C  
ATOM    658  O   ASP A  39      -4.554 -11.300  -5.115  1.00  0.18           O  
ATOM    659  CB  ASP A  39      -2.425 -10.104  -2.928  1.00  0.19           C  
ATOM    660  CG  ASP A  39      -1.902 -11.522  -3.079  1.00  0.23           C  
ATOM    661  OD1 ASP A  39      -0.789 -11.694  -3.616  1.00  1.04           O  
ATOM    662  OD2 ASP A  39      -2.601 -12.472  -2.668  1.00  1.11           O  
ATOM    663  H   ASP A  39      -3.391  -7.729  -3.261  1.00  0.09           H  
ATOM    664  HA  ASP A  39      -2.502  -9.821  -5.045  1.00  0.13           H  
ATOM    665  HB2 ASP A  39      -1.591  -9.450  -2.701  1.00  0.26           H  
ATOM    666  HB3 ASP A  39      -3.134 -10.087  -2.098  1.00  0.25           H  
ATOM    667  N   ARG A  40      -5.470  -9.866  -3.645  1.00  0.32           N  
ATOM    668  CA  ARG A  40      -6.662 -10.673  -3.424  1.00  0.43           C  
ATOM    669  C   ARG A  40      -7.950  -9.911  -3.703  1.00  0.43           C  
ATOM    670  O   ARG A  40      -8.534 -10.029  -4.779  1.00  0.49           O  
ATOM    671  CB  ARG A  40      -6.653 -11.178  -1.996  1.00  0.53           C  
ATOM    672  CG  ARG A  40      -5.265 -11.184  -1.424  1.00  0.53           C  
ATOM    673  CD  ARG A  40      -5.261 -11.666  -0.017  1.00  0.72           C  
ATOM    674  NE  ARG A  40      -5.393 -13.115   0.095  1.00  1.09           N  
ATOM    675  CZ  ARG A  40      -5.593 -13.746   1.249  1.00  1.66           C  
ATOM    676  NH1 ARG A  40      -5.693 -13.048   2.378  1.00  2.22           N  
ATOM    677  NH2 ARG A  40      -5.694 -15.070   1.275  1.00  2.29           N  
ATOM    678  H   ARG A  40      -5.422  -8.962  -3.275  1.00  0.39           H  
ATOM    679  HA  ARG A  40      -6.604 -11.520  -4.062  1.00  0.51           H  
ATOM    680  HB2 ARG A  40      -7.278 -10.548  -1.383  1.00  0.70           H  
ATOM    681  HB3 ARG A  40      -7.032 -12.187  -1.975  1.00  0.77           H  
ATOM    682  HG2 ARG A  40      -4.641 -11.829  -2.021  1.00  0.90           H  
ATOM    683  HG3 ARG A  40      -4.881 -10.171  -1.453  1.00  0.88           H  
ATOM    684  HD2 ARG A  40      -4.341 -11.351   0.444  1.00  1.17           H  
ATOM    685  HD3 ARG A  40      -6.095 -11.202   0.470  1.00  1.39           H  
ATOM    686  HE  ARG A  40      -5.321 -13.642  -0.731  1.00  1.59           H  
ATOM    687 HH11 ARG A  40      -5.616 -12.043   2.362  1.00  2.28           H  
ATOM    688 HH12 ARG A  40      -5.845 -13.519   3.254  1.00  2.88           H  
ATOM    689 HH21 ARG A  40      -5.627 -15.600   0.426  1.00  2.58           H  
ATOM    690 HH22 ARG A  40      -5.824 -15.553   2.153  1.00  2.78           H  
ATOM    691  N   ASP A  41      -8.375  -9.124  -2.730  1.00  0.47           N  
ATOM    692  CA  ASP A  41      -9.635  -8.397  -2.823  1.00  0.52           C  
ATOM    693  C   ASP A  41      -9.388  -6.918  -2.672  1.00  0.43           C  
ATOM    694  O   ASP A  41      -9.570  -6.136  -3.604  1.00  0.50           O  
ATOM    695  CB  ASP A  41     -10.603  -8.863  -1.728  1.00  0.57           C  
ATOM    696  CG  ASP A  41     -11.905  -8.074  -1.707  1.00  0.96           C  
ATOM    697  OD1 ASP A  41     -12.850  -8.453  -2.435  1.00  1.53           O  
ATOM    698  OD2 ASP A  41     -12.002  -7.084  -0.944  1.00  1.34           O  
ATOM    699  H   ASP A  41      -7.820  -9.018  -1.931  1.00  0.54           H  
ATOM    700  HA  ASP A  41     -10.065  -8.592  -3.789  1.00  0.62           H  
ATOM    701  HB2 ASP A  41     -10.837  -9.904  -1.885  1.00  0.77           H  
ATOM    702  HB3 ASP A  41     -10.121  -8.748  -0.765  1.00  0.67           H  
ATOM    703  N   GLY A  42      -8.948  -6.550  -1.489  1.00  0.32           N  
ATOM    704  CA  GLY A  42      -8.707  -5.164  -1.192  1.00  0.26           C  
ATOM    705  C   GLY A  42      -7.377  -4.964  -0.523  1.00  0.18           C  
ATOM    706  O   GLY A  42      -7.109  -3.902   0.021  1.00  0.18           O  
ATOM    707  H   GLY A  42      -8.786  -7.235  -0.807  1.00  0.32           H  
ATOM    708  HA2 GLY A  42      -8.726  -4.599  -2.112  1.00  0.34           H  
ATOM    709  HA3 GLY A  42      -9.488  -4.802  -0.540  1.00  0.24           H  
ATOM    710  N   GLU A  43      -6.549  -5.998  -0.547  1.00  0.15           N  
ATOM    711  CA  GLU A  43      -5.217  -5.904   0.016  1.00  0.12           C  
ATOM    712  C   GLU A  43      -4.254  -5.500  -1.078  1.00  0.08           C  
ATOM    713  O   GLU A  43      -3.947  -6.295  -1.963  1.00  0.09           O  
ATOM    714  CB  GLU A  43      -4.759  -7.232   0.632  1.00  0.14           C  
ATOM    715  CG  GLU A  43      -5.884  -8.074   1.204  1.00  0.53           C  
ATOM    716  CD  GLU A  43      -5.483  -8.795   2.479  1.00  1.00           C  
ATOM    717  OE1 GLU A  43      -5.411  -8.138   3.538  1.00  1.97           O  
ATOM    718  OE2 GLU A  43      -5.246 -10.020   2.430  1.00  1.30           O  
ATOM    719  H   GLU A  43      -6.833  -6.831  -0.970  1.00  0.17           H  
ATOM    720  HA  GLU A  43      -5.226  -5.140   0.780  1.00  0.13           H  
ATOM    721  HB2 GLU A  43      -4.248  -7.811  -0.125  1.00  0.38           H  
ATOM    722  HB3 GLU A  43      -4.063  -7.016   1.432  1.00  0.50           H  
ATOM    723  HG2 GLU A  43      -6.725  -7.435   1.415  1.00  1.18           H  
ATOM    724  HG3 GLU A  43      -6.169  -8.812   0.465  1.00  0.57           H  
ATOM    725  N   VAL A  44      -3.819  -4.256  -1.040  1.00  0.07           N  
ATOM    726  CA  VAL A  44      -2.858  -3.760  -2.001  1.00  0.07           C  
ATOM    727  C   VAL A  44      -1.462  -3.995  -1.477  1.00  0.07           C  
ATOM    728  O   VAL A  44      -1.155  -3.660  -0.348  1.00  0.08           O  
ATOM    729  CB  VAL A  44      -3.015  -2.258  -2.283  1.00  0.09           C  
ATOM    730  CG1 VAL A  44      -2.383  -1.912  -3.622  1.00  0.14           C  
ATOM    731  CG2 VAL A  44      -4.478  -1.834  -2.239  1.00  0.12           C  
ATOM    732  H   VAL A  44      -4.151  -3.657  -0.337  1.00  0.08           H  
ATOM    733  HA  VAL A  44      -2.989  -4.304  -2.925  1.00  0.08           H  
ATOM    734  HB  VAL A  44      -2.476  -1.719  -1.513  1.00  0.09           H  
ATOM    735 HG11 VAL A  44      -2.531  -0.863  -3.830  1.00  0.99           H  
ATOM    736 HG12 VAL A  44      -2.838  -2.504  -4.403  1.00  0.97           H  
ATOM    737 HG13 VAL A  44      -1.324  -2.124  -3.584  1.00  1.02           H  
ATOM    738 HG21 VAL A  44      -4.885  -2.053  -1.263  1.00  1.06           H  
ATOM    739 HG22 VAL A  44      -5.033  -2.377  -2.990  1.00  1.02           H  
ATOM    740 HG23 VAL A  44      -4.551  -0.774  -2.431  1.00  0.98           H  
ATOM    741  N   ILE A  45      -0.625  -4.548  -2.303  1.00  0.08           N  
ATOM    742  CA  ILE A  45       0.711  -4.903  -1.902  1.00  0.08           C  
ATOM    743  C   ILE A  45       1.670  -3.951  -2.575  1.00  0.11           C  
ATOM    744  O   ILE A  45       1.722  -3.907  -3.795  1.00  0.14           O  
ATOM    745  CB  ILE A  45       1.066  -6.346  -2.308  1.00  0.09           C  
ATOM    746  CG1 ILE A  45       0.298  -7.373  -1.461  1.00  0.09           C  
ATOM    747  CG2 ILE A  45       2.569  -6.580  -2.184  1.00  0.11           C  
ATOM    748  CD1 ILE A  45      -1.205  -7.295  -1.546  1.00  0.08           C  
ATOM    749  H   ILE A  45      -0.886  -4.674  -3.239  1.00  0.08           H  
ATOM    750  HA  ILE A  45       0.786  -4.814  -0.821  1.00  0.08           H  
ATOM    751  HB  ILE A  45       0.796  -6.464  -3.346  1.00  0.10           H  
ATOM    752 HG12 ILE A  45       0.575  -8.361  -1.777  1.00  0.10           H  
ATOM    753 HG13 ILE A  45       0.569  -7.236  -0.424  1.00  0.09           H  
ATOM    754 HG21 ILE A  45       3.089  -5.951  -2.895  1.00  0.81           H  
ATOM    755 HG22 ILE A  45       2.793  -7.616  -2.390  1.00  0.90           H  
ATOM    756 HG23 ILE A  45       2.893  -6.335  -1.183  1.00  0.92           H  
ATOM    757 HD11 ILE A  45      -1.643  -8.088  -0.959  1.00  1.01           H  
ATOM    758 HD12 ILE A  45      -1.518  -7.394  -2.579  1.00  1.01           H  
ATOM    759 HD13 ILE A  45      -1.532  -6.338  -1.155  1.00  0.99           H  
ATOM    760  N   LEU A  46       2.367  -3.165  -1.782  1.00  0.11           N  
ATOM    761  CA  LEU A  46       3.356  -2.218  -2.282  1.00  0.13           C  
ATOM    762  C   LEU A  46       4.748  -2.736  -1.978  1.00  0.11           C  
ATOM    763  O   LEU A  46       5.095  -2.888  -0.816  1.00  0.17           O  
ATOM    764  CB  LEU A  46       3.175  -0.870  -1.586  1.00  0.20           C  
ATOM    765  CG  LEU A  46       1.770  -0.611  -1.071  1.00  0.14           C  
ATOM    766  CD1 LEU A  46       1.799   0.530  -0.077  1.00  0.19           C  
ATOM    767  CD2 LEU A  46       0.818  -0.304  -2.215  1.00  0.23           C  
ATOM    768  H   LEU A  46       2.206  -3.214  -0.817  1.00  0.11           H  
ATOM    769  HA  LEU A  46       3.229  -2.103  -3.347  1.00  0.16           H  
ATOM    770  HB2 LEU A  46       3.857  -0.818  -0.746  1.00  0.26           H  
ATOM    771  HB3 LEU A  46       3.431  -0.083  -2.280  1.00  0.31           H  
ATOM    772  HG  LEU A  46       1.415  -1.497  -0.564  1.00  0.13           H  
ATOM    773 HD11 LEU A  46       2.179   1.418  -0.561  1.00  0.90           H  
ATOM    774 HD12 LEU A  46       2.440   0.268   0.752  1.00  0.98           H  
ATOM    775 HD13 LEU A  46       0.799   0.716   0.284  1.00  1.00           H  
ATOM    776 HD21 LEU A  46       0.780  -1.147  -2.888  1.00  0.98           H  
ATOM    777 HD22 LEU A  46       1.167   0.566  -2.751  1.00  0.92           H  
ATOM    778 HD23 LEU A  46      -0.169  -0.112  -1.821  1.00  1.13           H  
ATOM    779  N   LYS A  47       5.552  -3.006  -2.993  1.00  0.15           N  
ATOM    780  CA  LYS A  47       6.907  -3.480  -2.724  1.00  0.27           C  
ATOM    781  C   LYS A  47       7.967  -2.690  -3.487  1.00  0.16           C  
ATOM    782  O   LYS A  47       7.770  -2.321  -4.627  1.00  0.15           O  
ATOM    783  CB  LYS A  47       7.015  -4.990  -2.975  1.00  0.63           C  
ATOM    784  CG  LYS A  47       7.851  -5.412  -4.174  1.00  0.29           C  
ATOM    785  CD  LYS A  47       7.037  -5.512  -5.455  1.00  0.55           C  
ATOM    786  CE  LYS A  47       5.734  -6.263  -5.238  1.00  0.69           C  
ATOM    787  NZ  LYS A  47       5.380  -7.095  -6.418  1.00  0.76           N  
ATOM    788  H   LYS A  47       5.224  -2.908  -3.918  1.00  0.26           H  
ATOM    789  HA  LYS A  47       7.082  -3.311  -1.671  1.00  0.44           H  
ATOM    790  HB2 LYS A  47       7.442  -5.453  -2.099  1.00  1.03           H  
ATOM    791  HB3 LYS A  47       6.017  -5.376  -3.113  1.00  1.04           H  
ATOM    792  HG2 LYS A  47       8.636  -4.685  -4.321  1.00  0.33           H  
ATOM    793  HG3 LYS A  47       8.294  -6.376  -3.966  1.00  0.26           H  
ATOM    794  HD2 LYS A  47       6.814  -4.517  -5.812  1.00  0.77           H  
ATOM    795  HD3 LYS A  47       7.621  -6.042  -6.195  1.00  0.60           H  
ATOM    796  HE2 LYS A  47       5.836  -6.905  -4.374  1.00  0.98           H  
ATOM    797  HE3 LYS A  47       4.944  -5.547  -5.064  1.00  0.74           H  
ATOM    798  HZ1 LYS A  47       4.517  -7.636  -6.227  1.00  1.25           H  
ATOM    799  HZ2 LYS A  47       6.152  -7.759  -6.626  1.00  1.24           H  
ATOM    800  HZ3 LYS A  47       5.218  -6.487  -7.257  1.00  1.19           H  
ATOM    801  N   LYS A  48       9.099  -2.503  -2.815  1.00  0.19           N  
ATOM    802  CA  LYS A  48      10.222  -1.610  -3.197  1.00  0.15           C  
ATOM    803  C   LYS A  48      10.619  -1.546  -4.695  1.00  0.14           C  
ATOM    804  O   LYS A  48      11.419  -0.693  -5.067  1.00  0.17           O  
ATOM    805  CB  LYS A  48      11.430  -2.053  -2.398  1.00  0.17           C  
ATOM    806  CG  LYS A  48      11.522  -3.565  -2.313  1.00  0.19           C  
ATOM    807  CD  LYS A  48      11.858  -4.034  -0.909  1.00  0.20           C  
ATOM    808  CE  LYS A  48      13.282  -3.679  -0.514  1.00  0.21           C  
ATOM    809  NZ  LYS A  48      13.670  -4.308   0.778  1.00  0.32           N  
ATOM    810  H   LYS A  48       9.195  -2.994  -1.973  1.00  0.28           H  
ATOM    811  HA  LYS A  48       9.962  -0.618  -2.869  1.00  0.19           H  
ATOM    812  HB2 LYS A  48      12.323  -1.678  -2.881  1.00  0.20           H  
ATOM    813  HB3 LYS A  48      11.366  -1.652  -1.400  1.00  0.21           H  
ATOM    814  HG2 LYS A  48      10.570  -3.989  -2.608  1.00  0.22           H  
ATOM    815  HG3 LYS A  48      12.291  -3.904  -2.990  1.00  0.21           H  
ATOM    816  HD2 LYS A  48      11.180  -3.555  -0.219  1.00  0.20           H  
ATOM    817  HD3 LYS A  48      11.734  -5.106  -0.856  1.00  0.24           H  
ATOM    818  HE2 LYS A  48      13.952  -4.019  -1.289  1.00  0.22           H  
ATOM    819  HE3 LYS A  48      13.358  -2.606  -0.420  1.00  0.22           H  
ATOM    820  HZ1 LYS A  48      14.692  -4.214   0.932  1.00  0.99           H  
ATOM    821  HZ2 LYS A  48      13.420  -5.324   0.774  1.00  1.09           H  
ATOM    822  HZ3 LYS A  48      13.170  -3.849   1.569  1.00  0.85           H  
ATOM    823  N   TYR A  49      10.128  -2.464  -5.519  1.00  0.14           N  
ATOM    824  CA  TYR A  49      10.345  -2.457  -6.981  1.00  0.16           C  
ATOM    825  C   TYR A  49      11.780  -2.793  -7.384  1.00  0.17           C  
ATOM    826  O   TYR A  49      12.018  -3.704  -8.175  1.00  0.24           O  
ATOM    827  CB  TYR A  49       9.997  -1.120  -7.618  1.00  0.19           C  
ATOM    828  CG  TYR A  49      10.351  -1.044  -9.093  1.00  0.24           C  
ATOM    829  CD1 TYR A  49       9.891  -2.003  -9.992  1.00  1.22           C  
ATOM    830  CD2 TYR A  49      11.154  -0.023  -9.582  1.00  1.03           C  
ATOM    831  CE1 TYR A  49      10.224  -1.944 -11.328  1.00  1.28           C  
ATOM    832  CE2 TYR A  49      11.488   0.043 -10.920  1.00  1.01           C  
ATOM    833  CZ  TYR A  49      11.022  -0.920 -11.788  1.00  0.40           C  
ATOM    834  OH  TYR A  49      11.357  -0.858 -13.122  1.00  0.49           O  
ATOM    835  H   TYR A  49       9.577  -3.170  -5.137  1.00  0.16           H  
ATOM    836  HA  TYR A  49       9.676  -3.190  -7.389  1.00  0.18           H  
ATOM    837  HB2 TYR A  49       8.936  -0.936  -7.514  1.00  0.22           H  
ATOM    838  HB3 TYR A  49      10.541  -0.344  -7.106  1.00  0.18           H  
ATOM    839  HD1 TYR A  49       9.266  -2.806  -9.629  1.00  2.05           H  
ATOM    840  HD2 TYR A  49      11.519   0.730  -8.899  1.00  1.88           H  
ATOM    841  HE1 TYR A  49       9.858  -2.696 -12.009  1.00  2.14           H  
ATOM    842  HE2 TYR A  49      12.112   0.845 -11.283  1.00  1.83           H  
ATOM    843  HH  TYR A  49      12.288  -0.606 -13.209  1.00  1.02           H  
ATOM    844  N   SER A  50      12.718  -2.011  -6.870  1.00  0.19           N  
ATOM    845  CA  SER A  50      14.122  -2.113  -7.238  1.00  0.25           C  
ATOM    846  C   SER A  50      14.655  -3.550  -7.083  1.00  0.28           C  
ATOM    847  O   SER A  50      15.212  -4.098  -8.031  1.00  0.34           O  
ATOM    848  CB  SER A  50      14.924  -1.078  -6.440  1.00  0.37           C  
ATOM    849  OG  SER A  50      14.727   0.220  -6.973  1.00  1.36           O  
ATOM    850  H   SER A  50      12.452  -1.334  -6.206  1.00  0.20           H  
ATOM    851  HA  SER A  50      14.186  -1.850  -8.283  1.00  0.27           H  
ATOM    852  HB2 SER A  50      14.577  -1.068  -5.414  1.00  0.78           H  
ATOM    853  HB3 SER A  50      15.975  -1.321  -6.474  1.00  1.11           H  
ATOM    854  HG  SER A  50      13.801   0.332  -7.213  1.00  1.95           H  
ATOM    855  N   PRO A  51      14.486  -4.196  -5.910  1.00  0.32           N  
ATOM    856  CA  PRO A  51      14.742  -5.631  -5.764  1.00  0.42           C  
ATOM    857  C   PRO A  51      13.492  -6.458  -6.040  1.00  0.45           C  
ATOM    858  O   PRO A  51      13.457  -7.663  -5.788  1.00  0.58           O  
ATOM    859  CB  PRO A  51      15.114  -5.753  -4.304  1.00  0.52           C  
ATOM    860  CG  PRO A  51      14.290  -4.708  -3.629  1.00  0.46           C  
ATOM    861  CD  PRO A  51      14.084  -3.595  -4.626  1.00  0.36           C  
ATOM    862  HA  PRO A  51      15.555  -5.967  -6.389  1.00  0.45           H  
ATOM    863  HB2 PRO A  51      14.862  -6.745  -3.958  1.00  0.60           H  
ATOM    864  HB3 PRO A  51      16.170  -5.571  -4.180  1.00  0.60           H  
ATOM    865  HG2 PRO A  51      13.330  -5.124  -3.346  1.00  0.47           H  
ATOM    866  HG3 PRO A  51      14.808  -4.338  -2.757  1.00  0.57           H  
ATOM    867  HD2 PRO A  51      13.046  -3.301  -4.648  1.00  0.37           H  
ATOM    868  HD3 PRO A  51      14.709  -2.749  -4.381  1.00  0.44           H  
ATOM    869  N   ILE A  52      12.473  -5.787  -6.570  1.00  0.37           N  
ATOM    870  CA  ILE A  52      11.163  -6.382  -6.818  1.00  0.46           C  
ATOM    871  C   ILE A  52      10.616  -6.994  -5.517  1.00  0.61           C  
ATOM    872  O   ILE A  52      10.882  -6.467  -4.434  1.00  0.61           O  
ATOM    873  CB  ILE A  52      11.236  -7.431  -7.956  1.00  0.62           C  
ATOM    874  CG1 ILE A  52      12.416  -7.122  -8.886  1.00  0.51           C  
ATOM    875  CG2 ILE A  52       9.939  -7.414  -8.759  1.00  0.78           C  
ATOM    876  CD1 ILE A  52      12.593  -8.123 -10.004  1.00  0.69           C  
ATOM    877  H   ILE A  52      12.616  -4.855  -6.828  1.00  0.29           H  
ATOM    878  HA  ILE A  52      10.495  -5.590  -7.130  1.00  0.38           H  
ATOM    879  HB  ILE A  52      11.371  -8.411  -7.523  1.00  0.79           H  
ATOM    880 HG12 ILE A  52      12.268  -6.149  -9.331  1.00  0.43           H  
ATOM    881 HG13 ILE A  52      13.327  -7.109  -8.299  1.00  0.47           H  
ATOM    882 HG21 ILE A  52       9.858  -6.474  -9.286  1.00  1.31           H  
ATOM    883 HG22 ILE A  52       9.095  -7.523  -8.094  1.00  1.24           H  
ATOM    884 HG23 ILE A  52       9.945  -8.225  -9.472  1.00  1.20           H  
ATOM    885 HD11 ILE A  52      11.697  -8.154 -10.604  1.00  0.86           H  
ATOM    886 HD12 ILE A  52      12.781  -9.100  -9.585  1.00  1.32           H  
ATOM    887 HD13 ILE A  52      13.430  -7.828 -10.620  1.00  1.42           H  
ATOM    888  N   SER A  53       9.849  -8.075  -5.606  1.00  0.85           N  
ATOM    889  CA  SER A  53       9.309  -8.726  -4.411  1.00  1.06           C  
ATOM    890  C   SER A  53      10.384  -9.546  -3.723  1.00  1.29           C  
ATOM    891  O   SER A  53      10.266  -9.918  -2.551  1.00  1.96           O  
ATOM    892  CB  SER A  53       8.137  -9.636  -4.780  1.00  1.21           C  
ATOM    893  OG  SER A  53       6.986  -8.893  -5.115  1.00  1.67           O  
ATOM    894  H   SER A  53       9.652  -8.456  -6.487  1.00  0.95           H  
ATOM    895  HA  SER A  53       8.974  -7.960  -3.742  1.00  1.04           H  
ATOM    896  HB2 SER A  53       8.413 -10.235  -5.632  1.00  1.32           H  
ATOM    897  HB3 SER A  53       7.906 -10.282  -3.945  1.00  1.60           H  
ATOM    898  HG  SER A  53       6.497  -8.686  -4.292  1.00  2.23           H  
ATOM    899  N   GLU A  54      11.433  -9.778  -4.477  1.00  1.17           N  
ATOM    900  CA  GLU A  54      12.515 -10.669  -4.111  1.00  1.35           C  
ATOM    901  C   GLU A  54      13.364 -10.860  -5.352  1.00  1.52           C  
ATOM    902  O   GLU A  54      14.568 -10.605  -5.339  1.00  2.38           O  
ATOM    903  CB  GLU A  54      11.966 -12.015  -3.635  1.00  1.52           C  
ATOM    904  CG  GLU A  54      12.985 -12.891  -2.936  1.00  1.95           C  
ATOM    905  CD  GLU A  54      12.395 -14.216  -2.520  1.00  2.29           C  
ATOM    906  OE1 GLU A  54      11.484 -14.220  -1.665  1.00  2.89           O  
ATOM    907  OE2 GLU A  54      12.821 -15.256  -3.059  1.00  2.47           O  
ATOM    908  H   GLU A  54      11.493  -9.299  -5.328  1.00  1.34           H  
ATOM    909  HA  GLU A  54      13.102 -10.207  -3.330  1.00  1.42           H  
ATOM    910  HB2 GLU A  54      11.155 -11.833  -2.948  1.00  1.89           H  
ATOM    911  HB3 GLU A  54      11.586 -12.556  -4.491  1.00  1.85           H  
ATOM    912  HG2 GLU A  54      13.811 -13.073  -3.609  1.00  2.44           H  
ATOM    913  HG3 GLU A  54      13.342 -12.377  -2.056  1.00  2.39           H  
ATOM    914  N   LEU A  55      12.683 -11.307  -6.414  1.00  1.27           N  
ATOM    915  CA  LEU A  55      13.215 -11.366  -7.774  1.00  1.43           C  
ATOM    916  C   LEU A  55      12.338 -12.290  -8.608  1.00  2.04           C  
ATOM    917  O   LEU A  55      12.767 -13.423  -8.909  1.00  2.28           O  
ATOM    918  CB  LEU A  55      14.667 -11.849  -7.816  1.00  1.60           C  
ATOM    919  CG  LEU A  55      15.583 -11.031  -8.729  1.00  1.53           C  
ATOM    920  CD1 LEU A  55      15.181 -11.194 -10.185  1.00  2.27           C  
ATOM    921  CD2 LEU A  55      15.544  -9.561  -8.325  1.00  1.11           C  
ATOM    922  OXT LEU A  55      11.197 -11.893  -8.917  1.00  2.65           O  
ATOM    923  H   LEU A  55      11.765 -11.616  -6.274  1.00  1.57           H  
ATOM    924  HA  LEU A  55      13.162 -10.371  -8.191  1.00  1.34           H  
ATOM    925  HB2 LEU A  55      15.066 -11.815  -6.813  1.00  1.76           H  
ATOM    926  HB3 LEU A  55      14.677 -12.874  -8.156  1.00  2.20           H  
ATOM    927  HG  LEU A  55      16.599 -11.382  -8.621  1.00  2.03           H  
ATOM    928 HD11 LEU A  55      15.855 -10.629 -10.810  1.00  2.65           H  
ATOM    929 HD12 LEU A  55      14.173 -10.831 -10.323  1.00  2.81           H  
ATOM    930 HD13 LEU A  55      15.227 -12.239 -10.456  1.00  2.60           H  
ATOM    931 HD21 LEU A  55      14.514  -9.216  -8.318  1.00  1.45           H  
ATOM    932 HD22 LEU A  55      16.112  -8.978  -9.033  1.00  1.53           H  
ATOM    933 HD23 LEU A  55      15.969  -9.446  -7.339  1.00  1.48           H  
TER     934      LEU A  55                                                      
ATOM    935  N   MET B   1      -8.141 -12.375 -11.094  1.00  3.94           N  
ATOM    936  CA  MET B   1      -6.674 -12.235 -11.234  1.00  3.42           C  
ATOM    937  C   MET B   1      -6.284 -10.768 -11.141  1.00  2.74           C  
ATOM    938  O   MET B   1      -6.523  -9.996 -12.071  1.00  3.34           O  
ATOM    939  CB  MET B   1      -6.198 -12.812 -12.571  1.00  3.88           C  
ATOM    940  CG  MET B   1      -6.375 -14.316 -12.694  1.00  4.32           C  
ATOM    941  SD  MET B   1      -5.479 -15.228 -11.424  1.00  5.25           S  
ATOM    942  CE  MET B   1      -5.755 -16.913 -11.963  1.00  6.17           C  
ATOM    943  H1  MET B   1      -8.445 -12.020 -10.161  1.00  4.31           H  
ATOM    944  H2  MET B   1      -8.425 -13.372 -11.184  1.00  4.32           H  
ATOM    945  H3  MET B   1      -8.624 -11.822 -11.835  1.00  4.06           H  
ATOM    946  HA  MET B   1      -6.201 -12.774 -10.425  1.00  3.74           H  
ATOM    947  HB2 MET B   1      -6.752 -12.342 -13.369  1.00  4.43           H  
ATOM    948  HB3 MET B   1      -5.148 -12.584 -12.693  1.00  3.90           H  
ATOM    949  HG2 MET B   1      -7.426 -14.549 -12.609  1.00  4.28           H  
ATOM    950  HG3 MET B   1      -6.016 -14.630 -13.664  1.00  4.59           H  
ATOM    951  HE1 MET B   1      -5.378 -17.036 -12.966  1.00  6.71           H  
ATOM    952  HE2 MET B   1      -6.813 -17.127 -11.946  1.00  6.18           H  
ATOM    953  HE3 MET B   1      -5.240 -17.592 -11.298  1.00  6.50           H  
ATOM    954  N   LYS B   2      -5.701 -10.374 -10.017  1.00  1.78           N  
ATOM    955  CA  LYS B   2      -5.307  -8.991  -9.821  1.00  1.13           C  
ATOM    956  C   LYS B   2      -3.828  -8.789 -10.115  1.00  0.88           C  
ATOM    957  O   LYS B   2      -3.334  -9.233 -11.154  1.00  1.16           O  
ATOM    958  CB  LYS B   2      -5.659  -8.515  -8.406  1.00  0.55           C  
ATOM    959  CG  LYS B   2      -7.158  -8.392  -8.166  1.00  1.01           C  
ATOM    960  CD  LYS B   2      -7.838  -7.616  -9.291  1.00  1.83           C  
ATOM    961  CE  LYS B   2      -7.319  -6.188  -9.401  1.00  2.68           C  
ATOM    962  NZ  LYS B   2      -7.689  -5.563 -10.702  1.00  3.61           N  
ATOM    963  H   LYS B   2      -5.529 -11.032  -9.301  1.00  1.87           H  
ATOM    964  HA  LYS B   2      -5.862  -8.395 -10.522  1.00  1.52           H  
ATOM    965  HB2 LYS B   2      -5.256  -9.214  -7.685  1.00  0.94           H  
ATOM    966  HB3 LYS B   2      -5.210  -7.546  -8.241  1.00  0.96           H  
ATOM    967  HG2 LYS B   2      -7.588  -9.382  -8.112  1.00  1.49           H  
ATOM    968  HG3 LYS B   2      -7.323  -7.874  -7.232  1.00  1.27           H  
ATOM    969  HD2 LYS B   2      -7.653  -8.125 -10.225  1.00  2.06           H  
ATOM    970  HD3 LYS B   2      -8.902  -7.589  -9.102  1.00  2.24           H  
ATOM    971  HE2 LYS B   2      -7.739  -5.600  -8.596  1.00  3.13           H  
ATOM    972  HE3 LYS B   2      -6.240  -6.202  -9.311  1.00  2.71           H  
ATOM    973  HZ1 LYS B   2      -8.705  -5.709 -10.898  1.00  3.93           H  
ATOM    974  HZ2 LYS B   2      -7.134  -5.992 -11.474  1.00  3.90           H  
ATOM    975  HZ3 LYS B   2      -7.493  -4.541 -10.686  1.00  4.09           H  
ATOM    976  N   ALA B   3      -3.147  -8.118  -9.197  1.00  0.51           N  
ATOM    977  CA  ALA B   3      -1.745  -7.736  -9.361  1.00  0.33           C  
ATOM    978  C   ALA B   3      -1.593  -6.670 -10.435  1.00  0.42           C  
ATOM    979  O   ALA B   3      -1.402  -6.965 -11.614  1.00  0.86           O  
ATOM    980  CB  ALA B   3      -0.857  -8.943  -9.657  1.00  0.48           C  
ATOM    981  H   ALA B   3      -3.606  -7.877  -8.368  1.00  0.51           H  
ATOM    982  HA  ALA B   3      -1.424  -7.308  -8.421  1.00  0.29           H  
ATOM    983  HB1 ALA B   3      -0.990  -9.687  -8.885  1.00  1.09           H  
ATOM    984  HB2 ALA B   3       0.176  -8.629  -9.680  1.00  0.81           H  
ATOM    985  HB3 ALA B   3      -1.128  -9.361 -10.614  1.00  1.10           H  
ATOM    986  N   THR B   4      -1.690  -5.421 -10.011  1.00  0.24           N  
ATOM    987  CA  THR B   4      -1.632  -4.292 -10.919  1.00  0.26           C  
ATOM    988  C   THR B   4      -0.196  -3.937 -11.297  1.00  0.30           C  
ATOM    989  O   THR B   4       0.109  -3.717 -12.467  1.00  0.43           O  
ATOM    990  CB  THR B   4      -2.342  -3.084 -10.301  1.00  0.26           C  
ATOM    991  OG1 THR B   4      -1.941  -2.938  -8.933  1.00  0.27           O  
ATOM    992  CG2 THR B   4      -3.851  -3.255 -10.357  1.00  0.26           C  
ATOM    993  H   THR B   4      -1.805  -5.250  -9.056  1.00  0.43           H  
ATOM    994  HA  THR B   4      -2.157  -4.564 -11.810  1.00  0.30           H  
ATOM    995  HB  THR B   4      -2.069  -2.205 -10.858  1.00  0.31           H  
ATOM    996  HG1 THR B   4      -1.203  -2.315  -8.876  1.00  0.64           H  
ATOM    997 HG21 THR B   4      -4.136  -4.112  -9.763  1.00  0.88           H  
ATOM    998 HG22 THR B   4      -4.159  -3.409 -11.381  1.00  0.94           H  
ATOM    999 HG23 THR B   4      -4.329  -2.369  -9.966  1.00  0.98           H  
ATOM   1000  N   GLY B   5       0.673  -3.889 -10.299  1.00  0.23           N  
ATOM   1001  CA  GLY B   5       2.085  -3.669 -10.547  1.00  0.25           C  
ATOM   1002  C   GLY B   5       2.392  -2.255 -10.990  1.00  0.26           C  
ATOM   1003  O   GLY B   5       3.117  -2.046 -11.963  1.00  0.33           O  
ATOM   1004  H   GLY B   5       0.343  -3.989  -9.383  1.00  0.23           H  
ATOM   1005  HA2 GLY B   5       2.630  -3.875  -9.638  1.00  0.24           H  
ATOM   1006  HA3 GLY B   5       2.417  -4.350 -11.312  1.00  0.28           H  
ATOM   1007  N   ILE B   6       1.850  -1.287 -10.273  1.00  0.21           N  
ATOM   1008  CA  ILE B   6       2.150   0.109 -10.540  1.00  0.22           C  
ATOM   1009  C   ILE B   6       3.080   0.639  -9.457  1.00  0.19           C  
ATOM   1010  O   ILE B   6       2.681   0.830  -8.313  1.00  0.16           O  
ATOM   1011  CB  ILE B   6       0.871   0.989 -10.651  1.00  0.23           C  
ATOM   1012  CG1 ILE B   6       1.205   2.480 -10.488  1.00  0.26           C  
ATOM   1013  CG2 ILE B   6      -0.182   0.565  -9.639  1.00  0.21           C  
ATOM   1014  CD1 ILE B   6       2.125   3.037 -11.557  1.00  0.30           C  
ATOM   1015  H   ILE B   6       1.263  -1.518  -9.520  1.00  0.19           H  
ATOM   1016  HA  ILE B   6       2.672   0.152 -11.486  1.00  0.25           H  
ATOM   1017  HB  ILE B   6       0.454   0.835 -11.635  1.00  0.26           H  
ATOM   1018 HG12 ILE B   6       0.289   3.052 -10.514  1.00  0.29           H  
ATOM   1019 HG13 ILE B   6       1.686   2.625  -9.532  1.00  0.24           H  
ATOM   1020 HG21 ILE B   6      -0.453  -0.467  -9.812  1.00  1.08           H  
ATOM   1021 HG22 ILE B   6      -1.057   1.190  -9.746  1.00  0.93           H  
ATOM   1022 HG23 ILE B   6       0.216   0.670  -8.641  1.00  1.00           H  
ATOM   1023 HD11 ILE B   6       3.023   2.438 -11.606  1.00  1.03           H  
ATOM   1024 HD12 ILE B   6       2.390   4.056 -11.307  1.00  0.99           H  
ATOM   1025 HD13 ILE B   6       1.625   3.018 -12.514  1.00  1.10           H  
ATOM   1026  N   VAL B   7       4.327   0.843  -9.827  1.00  0.24           N  
ATOM   1027  CA  VAL B   7       5.331   1.322  -8.897  1.00  0.22           C  
ATOM   1028  C   VAL B   7       5.179   2.822  -8.677  1.00  0.24           C  
ATOM   1029  O   VAL B   7       5.001   3.583  -9.629  1.00  0.27           O  
ATOM   1030  CB  VAL B   7       6.751   0.990  -9.392  1.00  0.23           C  
ATOM   1031  CG1 VAL B   7       7.795   1.783  -8.619  1.00  0.24           C  
ATOM   1032  CG2 VAL B   7       7.000  -0.506  -9.260  1.00  0.23           C  
ATOM   1033  H   VAL B   7       4.571   0.693 -10.770  1.00  0.29           H  
ATOM   1034  HA  VAL B   7       5.185   0.818  -7.951  1.00  0.20           H  
ATOM   1035  HB  VAL B   7       6.826   1.252 -10.434  1.00  0.26           H  
ATOM   1036 HG11 VAL B   7       8.768   1.621  -9.056  1.00  1.00           H  
ATOM   1037 HG12 VAL B   7       7.804   1.457  -7.589  1.00  1.05           H  
ATOM   1038 HG13 VAL B   7       7.551   2.838  -8.658  1.00  1.08           H  
ATOM   1039 HG21 VAL B   7       8.000  -0.742  -9.598  1.00  0.85           H  
ATOM   1040 HG22 VAL B   7       6.281  -1.044  -9.860  1.00  0.92           H  
ATOM   1041 HG23 VAL B   7       6.895  -0.802  -8.225  1.00  0.87           H  
ATOM   1042  N   ARG B   8       5.246   3.238  -7.422  1.00  0.23           N  
ATOM   1043  CA  ARG B   8       5.165   4.631  -7.047  1.00  0.25           C  
ATOM   1044  C   ARG B   8       6.323   4.905  -6.099  1.00  0.23           C  
ATOM   1045  O   ARG B   8       6.405   4.306  -5.027  1.00  0.26           O  
ATOM   1046  CB  ARG B   8       3.806   4.940  -6.367  1.00  0.29           C  
ATOM   1047  CG  ARG B   8       3.874   5.815  -5.101  1.00  0.27           C  
ATOM   1048  CD  ARG B   8       4.394   7.212  -5.389  1.00  0.24           C  
ATOM   1049  NE  ARG B   8       3.507   7.976  -6.268  1.00  0.99           N  
ATOM   1050  CZ  ARG B   8       3.627   9.285  -6.484  1.00  0.92           C  
ATOM   1051  NH1 ARG B   8       4.542   9.990  -5.825  1.00  0.53           N  
ATOM   1052  NH2 ARG B   8       2.809   9.893  -7.338  1.00  1.69           N  
ATOM   1053  H   ARG B   8       5.426   2.605  -6.688  1.00  0.21           H  
ATOM   1054  HA  ARG B   8       5.274   5.232  -7.941  1.00  0.28           H  
ATOM   1055  HB2 ARG B   8       3.176   5.446  -7.082  1.00  0.33           H  
ATOM   1056  HB3 ARG B   8       3.339   4.003  -6.099  1.00  0.34           H  
ATOM   1057  HG2 ARG B   8       2.883   5.903  -4.675  1.00  0.29           H  
ATOM   1058  HG3 ARG B   8       4.534   5.340  -4.378  1.00  0.28           H  
ATOM   1059  HD2 ARG B   8       4.504   7.740  -4.450  1.00  0.49           H  
ATOM   1060  HD3 ARG B   8       5.363   7.119  -5.865  1.00  0.68           H  
ATOM   1061  HE  ARG B   8       2.794   7.480  -6.737  1.00  1.66           H  
ATOM   1062 HH11 ARG B   8       5.142   9.541  -5.152  1.00  0.86           H  
ATOM   1063 HH12 ARG B   8       4.649  10.971  -6.004  1.00  0.70           H  
ATOM   1064 HH21 ARG B   8       2.100   9.363  -7.817  1.00  2.36           H  
ATOM   1065 HH22 ARG B   8       2.895  10.883  -7.507  1.00  1.64           H  
ATOM   1066  N   ARG B   9       7.237   5.770  -6.496  1.00  0.20           N  
ATOM   1067  CA  ARG B   9       8.296   6.162  -5.595  1.00  0.19           C  
ATOM   1068  C   ARG B   9       7.748   7.183  -4.634  1.00  0.20           C  
ATOM   1069  O   ARG B   9       7.568   8.339  -5.007  1.00  0.21           O  
ATOM   1070  CB  ARG B   9       9.486   6.734  -6.347  1.00  0.18           C  
ATOM   1071  CG  ARG B   9      10.801   6.510  -5.638  1.00  0.24           C  
ATOM   1072  CD  ARG B   9      11.932   6.385  -6.644  1.00  0.62           C  
ATOM   1073  NE  ARG B   9      13.206   6.045  -6.016  1.00  1.35           N  
ATOM   1074  CZ  ARG B   9      14.394   6.206  -6.598  1.00  1.74           C  
ATOM   1075  NH1 ARG B   9      14.477   6.695  -7.827  1.00  1.51           N  
ATOM   1076  NH2 ARG B   9      15.499   5.870  -5.943  1.00  2.71           N  
ATOM   1077  H   ARG B   9       7.203   6.141  -7.407  1.00  0.22           H  
ATOM   1078  HA  ARG B   9       8.612   5.289  -5.040  1.00  0.19           H  
ATOM   1079  HB2 ARG B   9       9.544   6.275  -7.321  1.00  0.20           H  
ATOM   1080  HB3 ARG B   9       9.345   7.802  -6.452  1.00  0.24           H  
ATOM   1081  HG2 ARG B   9      10.993   7.352  -4.991  1.00  0.47           H  
ATOM   1082  HG3 ARG B   9      10.735   5.604  -5.050  1.00  0.40           H  
ATOM   1083  HD2 ARG B   9      11.675   5.611  -7.353  1.00  0.94           H  
ATOM   1084  HD3 ARG B   9      12.036   7.326  -7.163  1.00  1.28           H  
ATOM   1085  HE  ARG B   9      13.173   5.670  -5.103  1.00  1.91           H  
ATOM   1086 HH11 ARG B   9      13.642   6.955  -8.330  1.00  1.28           H  
ATOM   1087 HH12 ARG B   9      15.378   6.803  -8.275  1.00  1.97           H  
ATOM   1088 HH21 ARG B   9      15.439   5.495  -5.016  1.00  3.20           H  
ATOM   1089 HH22 ARG B   9      16.403   5.996  -6.372  1.00  3.06           H  
ATOM   1090  N   ILE B  10       7.490   6.705  -3.415  1.00  0.22           N  
ATOM   1091  CA  ILE B  10       6.883   7.470  -2.307  1.00  0.25           C  
ATOM   1092  C   ILE B  10       6.761   8.984  -2.557  1.00  0.30           C  
ATOM   1093  O   ILE B  10       5.904   9.412  -3.342  1.00  0.34           O  
ATOM   1094  CB  ILE B  10       7.643   7.201  -0.981  1.00  0.23           C  
ATOM   1095  CG1 ILE B  10       9.141   6.917  -1.238  1.00  0.22           C  
ATOM   1096  CG2 ILE B  10       6.997   6.026  -0.267  1.00  0.21           C  
ATOM   1097  CD1 ILE B  10       9.814   7.895  -2.177  1.00  0.23           C  
ATOM   1098  H   ILE B  10       7.739   5.767  -3.238  1.00  0.21           H  
ATOM   1099  HA  ILE B  10       5.885   7.084  -2.179  1.00  0.27           H  
ATOM   1100  HB  ILE B  10       7.546   8.064  -0.341  1.00  0.25           H  
ATOM   1101 HG12 ILE B  10       9.679   6.949  -0.300  1.00  0.23           H  
ATOM   1102 HG13 ILE B  10       9.244   5.932  -1.668  1.00  0.22           H  
ATOM   1103 HG21 ILE B  10       7.595   5.747   0.589  1.00  0.83           H  
ATOM   1104 HG22 ILE B  10       6.923   5.189  -0.949  1.00  0.84           H  
ATOM   1105 HG23 ILE B  10       6.006   6.307   0.060  1.00  0.77           H  
ATOM   1106 HD11 ILE B  10      10.019   8.819  -1.656  1.00  0.95           H  
ATOM   1107 HD12 ILE B  10       9.161   8.094  -3.017  1.00  0.89           H  
ATOM   1108 HD13 ILE B  10      10.740   7.470  -2.537  1.00  1.07           H  
ATOM   1109  N   ASP B  11       7.616   9.769  -1.894  1.00  0.32           N  
ATOM   1110  CA  ASP B  11       7.652  11.219  -2.034  1.00  0.39           C  
ATOM   1111  C   ASP B  11       8.476  11.770  -0.889  1.00  0.40           C  
ATOM   1112  O   ASP B  11       9.177  11.010  -0.238  1.00  0.42           O  
ATOM   1113  CB  ASP B  11       6.241  11.844  -2.031  1.00  0.43           C  
ATOM   1114  CG  ASP B  11       5.613  11.957  -0.651  1.00  0.33           C  
ATOM   1115  OD1 ASP B  11       5.251  10.923  -0.053  1.00  1.18           O  
ATOM   1116  OD2 ASP B  11       5.476  13.095  -0.153  1.00  1.08           O  
ATOM   1117  H   ASP B  11       8.252   9.357  -1.282  1.00  0.31           H  
ATOM   1118  HA  ASP B  11       8.151  11.442  -2.964  1.00  0.46           H  
ATOM   1119  HB2 ASP B  11       6.296  12.834  -2.456  1.00  0.52           H  
ATOM   1120  HB3 ASP B  11       5.597  11.233  -2.647  1.00  0.51           H  
ATOM   1121  N   ASP B  12       8.387  13.067  -0.630  1.00  0.44           N  
ATOM   1122  CA  ASP B  12       9.161  13.689   0.441  1.00  0.47           C  
ATOM   1123  C   ASP B  12       8.610  13.299   1.816  1.00  0.43           C  
ATOM   1124  O   ASP B  12       9.235  13.555   2.846  1.00  0.63           O  
ATOM   1125  CB  ASP B  12       9.163  15.211   0.277  1.00  0.58           C  
ATOM   1126  CG  ASP B  12      10.138  15.897   1.214  1.00  1.42           C  
ATOM   1127  OD1 ASP B  12      11.358  15.816   0.967  1.00  2.39           O  
ATOM   1128  OD2 ASP B  12       9.690  16.520   2.200  1.00  1.78           O  
ATOM   1129  H   ASP B  12       7.780  13.624  -1.168  1.00  0.47           H  
ATOM   1130  HA  ASP B  12      10.176  13.329   0.361  1.00  0.49           H  
ATOM   1131  HB2 ASP B  12       9.435  15.457  -0.739  1.00  0.95           H  
ATOM   1132  HB3 ASP B  12       8.172  15.589   0.479  1.00  1.07           H  
ATOM   1133  N   LEU B  13       7.441  12.676   1.827  1.00  0.34           N  
ATOM   1134  CA  LEU B  13       6.806  12.267   3.067  1.00  0.28           C  
ATOM   1135  C   LEU B  13       6.856  10.745   3.231  1.00  0.23           C  
ATOM   1136  O   LEU B  13       7.455  10.236   4.181  1.00  0.25           O  
ATOM   1137  CB  LEU B  13       5.358  12.775   3.087  1.00  0.27           C  
ATOM   1138  CG  LEU B  13       4.676  12.809   4.458  1.00  0.29           C  
ATOM   1139  CD1 LEU B  13       4.255  11.416   4.893  1.00  0.32           C  
ATOM   1140  CD2 LEU B  13       5.605  13.436   5.485  1.00  0.40           C  
ATOM   1141  H   LEU B  13       6.987  12.490   0.977  1.00  0.43           H  
ATOM   1142  HA  LEU B  13       7.346  12.723   3.882  1.00  0.31           H  
ATOM   1143  HB2 LEU B  13       5.346  13.776   2.683  1.00  0.33           H  
ATOM   1144  HB3 LEU B  13       4.772  12.140   2.439  1.00  0.25           H  
ATOM   1145  HG  LEU B  13       3.791  13.422   4.394  1.00  0.30           H  
ATOM   1146 HD11 LEU B  13       5.130  10.789   4.989  1.00  0.99           H  
ATOM   1147 HD12 LEU B  13       3.592  10.995   4.151  1.00  1.06           H  
ATOM   1148 HD13 LEU B  13       3.743  11.472   5.842  1.00  1.06           H  
ATOM   1149 HD21 LEU B  13       5.889  14.423   5.154  1.00  0.93           H  
ATOM   1150 HD22 LEU B  13       6.490  12.824   5.590  1.00  1.10           H  
ATOM   1151 HD23 LEU B  13       5.098  13.505   6.435  1.00  1.10           H  
ATOM   1152  N   GLY B  14       6.225  10.027   2.311  1.00  0.21           N  
ATOM   1153  CA  GLY B  14       6.164   8.586   2.410  1.00  0.18           C  
ATOM   1154  C   GLY B  14       4.801   8.048   2.026  1.00  0.17           C  
ATOM   1155  O   GLY B  14       4.431   6.943   2.411  1.00  0.20           O  
ATOM   1156  H   GLY B  14       5.799  10.477   1.548  1.00  0.23           H  
ATOM   1157  HA2 GLY B  14       6.905   8.159   1.747  1.00  0.20           H  
ATOM   1158  HA3 GLY B  14       6.382   8.292   3.430  1.00  0.20           H  
ATOM   1159  N   ARG B  15       4.042   8.825   1.267  1.00  0.18           N  
ATOM   1160  CA  ARG B  15       2.746   8.365   0.810  1.00  0.20           C  
ATOM   1161  C   ARG B  15       2.907   7.366  -0.304  1.00  0.18           C  
ATOM   1162  O   ARG B  15       3.852   7.423  -1.090  1.00  0.20           O  
ATOM   1163  CB  ARG B  15       1.882   9.492   0.265  1.00  0.29           C  
ATOM   1164  CG  ARG B  15       1.573  10.587   1.247  1.00  0.24           C  
ATOM   1165  CD  ARG B  15       2.185  11.877   0.766  1.00  0.42           C  
ATOM   1166  NE  ARG B  15       1.572  13.044   1.389  1.00  0.52           N  
ATOM   1167  CZ  ARG B  15       2.101  14.266   1.379  1.00  0.51           C  
ATOM   1168  NH1 ARG B  15       3.282  14.494   0.810  1.00  0.87           N  
ATOM   1169  NH2 ARG B  15       1.442  15.264   1.944  1.00  0.90           N  
ATOM   1170  H   ARG B  15       4.369   9.708   0.990  1.00  0.20           H  
ATOM   1171  HA  ARG B  15       2.239   7.898   1.637  1.00  0.24           H  
ATOM   1172  HB2 ARG B  15       2.388   9.937  -0.577  1.00  0.36           H  
ATOM   1173  HB3 ARG B  15       0.945   9.073  -0.076  1.00  0.44           H  
ATOM   1174  HG2 ARG B  15       0.499  10.704   1.323  1.00  0.35           H  
ATOM   1175  HG3 ARG B  15       1.987  10.329   2.209  1.00  0.32           H  
ATOM   1176  HD2 ARG B  15       3.239  11.863   0.999  1.00  0.88           H  
ATOM   1177  HD3 ARG B  15       2.051  11.928  -0.306  1.00  0.74           H  
ATOM   1178  HE  ARG B  15       0.699  12.914   1.835  1.00  1.00           H  
ATOM   1179 HH11 ARG B  15       3.801  13.739   0.385  1.00  1.21           H  
ATOM   1180 HH12 ARG B  15       3.662  15.426   0.795  1.00  1.07           H  
ATOM   1181 HH21 ARG B  15       0.549  15.095   2.374  1.00  1.39           H  
ATOM   1182 HH22 ARG B  15       1.839  16.186   1.966  1.00  0.88           H  
ATOM   1183  N   VAL B  16       1.964   6.473  -0.377  1.00  0.18           N  
ATOM   1184  CA  VAL B  16       1.825   5.629  -1.526  1.00  0.19           C  
ATOM   1185  C   VAL B  16       0.598   6.084  -2.277  1.00  0.17           C  
ATOM   1186  O   VAL B  16      -0.518   5.691  -1.954  1.00  0.20           O  
ATOM   1187  CB  VAL B  16       1.699   4.153  -1.136  1.00  0.27           C  
ATOM   1188  CG1 VAL B  16       1.592   3.283  -2.372  1.00  1.15           C  
ATOM   1189  CG2 VAL B  16       2.882   3.741  -0.283  1.00  1.27           C  
ATOM   1190  H   VAL B  16       1.332   6.376   0.370  1.00  0.20           H  
ATOM   1191  HA  VAL B  16       2.697   5.757  -2.152  1.00  0.22           H  
ATOM   1192  HB  VAL B  16       0.800   4.028  -0.553  1.00  1.11           H  
ATOM   1193 HG11 VAL B  16       0.725   3.576  -2.943  1.00  1.74           H  
ATOM   1194 HG12 VAL B  16       1.494   2.250  -2.075  1.00  1.74           H  
ATOM   1195 HG13 VAL B  16       2.479   3.404  -2.974  1.00  1.73           H  
ATOM   1196 HG21 VAL B  16       3.796   3.894  -0.836  1.00  1.80           H  
ATOM   1197 HG22 VAL B  16       2.789   2.699  -0.016  1.00  1.97           H  
ATOM   1198 HG23 VAL B  16       2.900   4.342   0.615  1.00  1.74           H  
ATOM   1199  N   VAL B  17       0.810   6.967  -3.232  1.00  0.18           N  
ATOM   1200  CA  VAL B  17      -0.290   7.597  -3.931  1.00  0.19           C  
ATOM   1201  C   VAL B  17      -1.030   6.568  -4.770  1.00  0.19           C  
ATOM   1202  O   VAL B  17      -0.590   6.209  -5.863  1.00  0.22           O  
ATOM   1203  CB  VAL B  17       0.187   8.755  -4.826  1.00  0.23           C  
ATOM   1204  CG1 VAL B  17      -1.001   9.442  -5.480  1.00  0.27           C  
ATOM   1205  CG2 VAL B  17       1.014   9.745  -4.015  1.00  0.25           C  
ATOM   1206  H   VAL B  17       1.731   7.162  -3.498  1.00  0.21           H  
ATOM   1207  HA  VAL B  17      -0.966   7.998  -3.186  1.00  0.18           H  
ATOM   1208  HB  VAL B  17       0.815   8.347  -5.605  1.00  0.25           H  
ATOM   1209 HG11 VAL B  17      -1.544   8.723  -6.079  1.00  0.93           H  
ATOM   1210 HG12 VAL B  17      -0.651  10.247  -6.109  1.00  1.06           H  
ATOM   1211 HG13 VAL B  17      -1.654   9.839  -4.715  1.00  0.85           H  
ATOM   1212 HG21 VAL B  17       1.252  10.601  -4.627  1.00  0.78           H  
ATOM   1213 HG22 VAL B  17       1.927   9.268  -3.692  1.00  0.64           H  
ATOM   1214 HG23 VAL B  17       0.450  10.065  -3.148  1.00  0.76           H  
ATOM   1215  N   ILE B  18      -2.131   6.078  -4.226  1.00  0.19           N  
ATOM   1216  CA  ILE B  18      -2.920   5.058  -4.879  1.00  0.20           C  
ATOM   1217  C   ILE B  18      -4.018   5.684  -5.728  1.00  0.18           C  
ATOM   1218  O   ILE B  18      -4.922   6.345  -5.216  1.00  0.18           O  
ATOM   1219  CB  ILE B  18      -3.521   4.064  -3.850  1.00  0.24           C  
ATOM   1220  CG1 ILE B  18      -2.442   3.075  -3.401  1.00  0.39           C  
ATOM   1221  CG2 ILE B  18      -4.724   3.324  -4.427  1.00  0.25           C  
ATOM   1222  CD1 ILE B  18      -2.962   1.955  -2.525  1.00  0.82           C  
ATOM   1223  H   ILE B  18      -2.428   6.416  -3.356  1.00  0.20           H  
ATOM   1224  HA  ILE B  18      -2.259   4.503  -5.530  1.00  0.25           H  
ATOM   1225  HB  ILE B  18      -3.857   4.631  -2.985  1.00  0.25           H  
ATOM   1226 HG12 ILE B  18      -1.992   2.628  -4.273  1.00  1.18           H  
ATOM   1227 HG13 ILE B  18      -1.684   3.608  -2.844  1.00  0.96           H  
ATOM   1228 HG21 ILE B  18      -5.480   4.039  -4.717  1.00  0.93           H  
ATOM   1229 HG22 ILE B  18      -5.126   2.656  -3.682  1.00  1.03           H  
ATOM   1230 HG23 ILE B  18      -4.416   2.755  -5.294  1.00  0.93           H  
ATOM   1231 HD11 ILE B  18      -3.415   2.372  -1.638  1.00  1.47           H  
ATOM   1232 HD12 ILE B  18      -2.142   1.312  -2.241  1.00  1.61           H  
ATOM   1233 HD13 ILE B  18      -3.697   1.382  -3.070  1.00  1.24           H  
ATOM   1234  N   PRO B  19      -3.905   5.530  -7.052  1.00  0.21           N  
ATOM   1235  CA  PRO B  19      -4.940   5.937  -7.995  1.00  0.23           C  
ATOM   1236  C   PRO B  19      -6.320   5.431  -7.605  1.00  0.21           C  
ATOM   1237  O   PRO B  19      -6.475   4.338  -7.053  1.00  0.21           O  
ATOM   1238  CB  PRO B  19      -4.487   5.290  -9.292  1.00  0.28           C  
ATOM   1239  CG  PRO B  19      -3.010   5.302  -9.188  1.00  0.30           C  
ATOM   1240  CD  PRO B  19      -2.724   4.985  -7.748  1.00  0.27           C  
ATOM   1241  HA  PRO B  19      -4.968   7.008  -8.118  1.00  0.26           H  
ATOM   1242  HB2 PRO B  19      -4.874   4.283  -9.348  1.00  0.28           H  
ATOM   1243  HB3 PRO B  19      -4.838   5.868 -10.133  1.00  0.32           H  
ATOM   1244  HG2 PRO B  19      -2.583   4.551  -9.837  1.00  0.33           H  
ATOM   1245  HG3 PRO B  19      -2.633   6.282  -9.437  1.00  0.32           H  
ATOM   1246  HD2 PRO B  19      -2.648   3.918  -7.604  1.00  0.28           H  
ATOM   1247  HD3 PRO B  19      -1.821   5.484  -7.420  1.00  0.29           H  
ATOM   1248  N   LYS B  20      -7.322   6.221  -7.926  1.00  0.23           N  
ATOM   1249  CA  LYS B  20      -8.692   5.902  -7.581  1.00  0.23           C  
ATOM   1250  C   LYS B  20      -9.167   4.645  -8.299  1.00  0.21           C  
ATOM   1251  O   LYS B  20     -10.181   4.094  -7.931  1.00  0.22           O  
ATOM   1252  CB  LYS B  20      -9.642   7.075  -7.862  1.00  0.28           C  
ATOM   1253  CG  LYS B  20      -9.481   7.704  -9.237  1.00  0.39           C  
ATOM   1254  CD  LYS B  20      -8.267   8.618  -9.286  1.00  0.53           C  
ATOM   1255  CE  LYS B  20      -8.488   9.897  -8.486  1.00  0.90           C  
ATOM   1256  NZ  LYS B  20      -9.581  10.730  -9.057  1.00  1.77           N  
ATOM   1257  H   LYS B  20      -7.135   7.043  -8.422  1.00  0.25           H  
ATOM   1258  HA  LYS B  20      -8.709   5.703  -6.523  1.00  0.23           H  
ATOM   1259  HB2 LYS B  20     -10.659   6.724  -7.769  1.00  0.27           H  
ATOM   1260  HB3 LYS B  20      -9.471   7.840  -7.120  1.00  0.37           H  
ATOM   1261  HG2 LYS B  20      -9.358   6.920  -9.968  1.00  0.43           H  
ATOM   1262  HG3 LYS B  20     -10.366   8.280  -9.466  1.00  0.42           H  
ATOM   1263  HD2 LYS B  20      -7.423   8.086  -8.867  1.00  0.75           H  
ATOM   1264  HD3 LYS B  20      -8.060   8.875 -10.316  1.00  0.83           H  
ATOM   1265  HE2 LYS B  20      -8.745   9.630  -7.471  1.00  1.47           H  
ATOM   1266  HE3 LYS B  20      -7.572  10.470  -8.485  1.00  1.31           H  
ATOM   1267  HZ1 LYS B  20     -10.503  10.256  -8.930  1.00  2.22           H  
ATOM   1268  HZ2 LYS B  20      -9.420  10.882 -10.074  1.00  2.32           H  
ATOM   1269  HZ3 LYS B  20      -9.612  11.659  -8.578  1.00  2.26           H  
ATOM   1270  N   GLU B  21      -8.439   4.204  -9.324  1.00  0.21           N  
ATOM   1271  CA  GLU B  21      -8.774   2.962 -10.035  1.00  0.20           C  
ATOM   1272  C   GLU B  21      -8.679   1.734  -9.129  1.00  0.20           C  
ATOM   1273  O   GLU B  21      -9.359   0.723  -9.354  1.00  0.20           O  
ATOM   1274  CB  GLU B  21      -7.882   2.760 -11.265  1.00  0.23           C  
ATOM   1275  CG  GLU B  21      -6.603   3.573 -11.247  1.00  0.47           C  
ATOM   1276  CD  GLU B  21      -6.801   4.974 -11.797  1.00  1.08           C  
ATOM   1277  OE1 GLU B  21      -6.661   5.158 -13.018  1.00  1.53           O  
ATOM   1278  OE2 GLU B  21      -7.116   5.891 -11.009  1.00  1.92           O  
ATOM   1279  H   GLU B  21      -7.670   4.738  -9.628  1.00  0.22           H  
ATOM   1280  HA  GLU B  21      -9.792   3.055 -10.369  1.00  0.22           H  
ATOM   1281  HB2 GLU B  21      -7.615   1.717 -11.330  1.00  0.33           H  
ATOM   1282  HB3 GLU B  21      -8.443   3.032 -12.147  1.00  0.39           H  
ATOM   1283  HG2 GLU B  21      -6.263   3.644 -10.225  1.00  0.31           H  
ATOM   1284  HG3 GLU B  21      -5.857   3.067 -11.840  1.00  0.84           H  
ATOM   1285  N   ILE B  22      -7.890   1.825  -8.068  1.00  0.22           N  
ATOM   1286  CA  ILE B  22      -7.723   0.689  -7.184  1.00  0.25           C  
ATOM   1287  C   ILE B  22      -8.830   0.732  -6.151  1.00  0.24           C  
ATOM   1288  O   ILE B  22      -9.551  -0.240  -5.957  1.00  0.24           O  
ATOM   1289  CB  ILE B  22      -6.340   0.670  -6.494  1.00  0.32           C  
ATOM   1290  CG1 ILE B  22      -5.228   0.577  -7.542  1.00  0.28           C  
ATOM   1291  CG2 ILE B  22      -6.242  -0.493  -5.515  1.00  0.44           C  
ATOM   1292  CD1 ILE B  22      -4.751   1.915  -8.059  1.00  0.25           C  
ATOM   1293  H   ILE B  22      -7.526   2.693  -7.801  1.00  0.22           H  
ATOM   1294  HA  ILE B  22      -7.830  -0.211  -7.774  1.00  0.26           H  
ATOM   1295  HB  ILE B  22      -6.227   1.587  -5.938  1.00  0.35           H  
ATOM   1296 HG12 ILE B  22      -4.378   0.062  -7.121  1.00  0.34           H  
ATOM   1297 HG13 ILE B  22      -5.602   0.020  -8.387  1.00  0.28           H  
ATOM   1298 HG21 ILE B  22      -5.276  -0.476  -5.031  1.00  1.24           H  
ATOM   1299 HG22 ILE B  22      -6.361  -1.424  -6.048  1.00  1.05           H  
ATOM   1300 HG23 ILE B  22      -7.018  -0.402  -4.770  1.00  1.02           H  
ATOM   1301 HD11 ILE B  22      -3.952   1.765  -8.770  1.00  0.77           H  
ATOM   1302 HD12 ILE B  22      -4.393   2.514  -7.233  1.00  0.80           H  
ATOM   1303 HD13 ILE B  22      -5.572   2.425  -8.542  1.00  0.81           H  
ATOM   1304  N   ARG B  23      -8.980   1.899  -5.534  1.00  0.24           N  
ATOM   1305  CA  ARG B  23     -10.112   2.195  -4.661  1.00  0.23           C  
ATOM   1306  C   ARG B  23     -11.427   1.983  -5.416  1.00  0.22           C  
ATOM   1307  O   ARG B  23     -12.460   1.664  -4.830  1.00  0.23           O  
ATOM   1308  CB  ARG B  23      -9.942   3.632  -4.123  1.00  0.26           C  
ATOM   1309  CG  ARG B  23     -11.212   4.451  -3.960  1.00  0.50           C  
ATOM   1310  CD  ARG B  23     -11.659   5.063  -5.276  1.00  0.35           C  
ATOM   1311  NE  ARG B  23     -12.098   6.450  -5.132  1.00  0.85           N  
ATOM   1312  CZ  ARG B  23     -13.022   7.022  -5.903  1.00  0.95           C  
ATOM   1313  NH1 ARG B  23     -13.660   6.319  -6.831  1.00  1.36           N  
ATOM   1314  NH2 ARG B  23     -13.312   8.302  -5.736  1.00  1.40           N  
ATOM   1315  H   ARG B  23      -8.296   2.589  -5.666  1.00  0.25           H  
ATOM   1316  HA  ARG B  23     -10.083   1.506  -3.831  1.00  0.24           H  
ATOM   1317  HB2 ARG B  23      -9.467   3.577  -3.156  1.00  0.50           H  
ATOM   1318  HB3 ARG B  23      -9.285   4.168  -4.795  1.00  0.43           H  
ATOM   1319  HG2 ARG B  23     -11.997   3.809  -3.591  1.00  0.95           H  
ATOM   1320  HG3 ARG B  23     -11.030   5.242  -3.250  1.00  0.96           H  
ATOM   1321  HD2 ARG B  23     -10.834   5.027  -5.970  1.00  0.55           H  
ATOM   1322  HD3 ARG B  23     -12.475   4.472  -5.660  1.00  0.67           H  
ATOM   1323  HE  ARG B  23     -11.661   6.999  -4.434  1.00  1.46           H  
ATOM   1324 HH11 ARG B  23     -13.458   5.347  -6.957  1.00  1.54           H  
ATOM   1325 HH12 ARG B  23     -14.347   6.765  -7.416  1.00  1.81           H  
ATOM   1326 HH21 ARG B  23     -12.831   8.839  -5.026  1.00  1.85           H  
ATOM   1327 HH22 ARG B  23     -14.004   8.745  -6.310  1.00  1.55           H  
ATOM   1328  N   ARG B  24     -11.360   2.159  -6.727  1.00  0.22           N  
ATOM   1329  CA  ARG B  24     -12.476   1.877  -7.616  1.00  0.25           C  
ATOM   1330  C   ARG B  24     -12.817   0.409  -7.602  1.00  0.26           C  
ATOM   1331  O   ARG B  24     -13.967   0.045  -7.367  1.00  0.28           O  
ATOM   1332  CB  ARG B  24     -12.152   2.316  -9.043  1.00  0.29           C  
ATOM   1333  CG  ARG B  24     -12.835   1.488 -10.120  1.00  0.42           C  
ATOM   1334  CD  ARG B  24     -13.047   2.302 -11.385  1.00  0.55           C  
ATOM   1335  NE  ARG B  24     -13.874   3.485 -11.148  1.00  1.47           N  
ATOM   1336  CZ  ARG B  24     -13.974   4.509 -11.999  1.00  2.06           C  
ATOM   1337  NH1 ARG B  24     -13.332   4.483 -13.160  1.00  1.83           N  
ATOM   1338  NH2 ARG B  24     -14.739   5.553 -11.700  1.00  3.19           N  
ATOM   1339  H   ARG B  24     -10.540   2.526  -7.107  1.00  0.22           H  
ATOM   1340  HA  ARG B  24     -13.328   2.435  -7.264  1.00  0.26           H  
ATOM   1341  HB2 ARG B  24     -12.450   3.346  -9.167  1.00  0.31           H  
ATOM   1342  HB3 ARG B  24     -11.084   2.239  -9.189  1.00  0.32           H  
ATOM   1343  HG2 ARG B  24     -12.201   0.644 -10.354  1.00  0.52           H  
ATOM   1344  HG3 ARG B  24     -13.783   1.129  -9.746  1.00  0.58           H  
ATOM   1345  HD2 ARG B  24     -12.082   2.618 -11.759  1.00  1.17           H  
ATOM   1346  HD3 ARG B  24     -13.531   1.676 -12.120  1.00  1.13           H  
ATOM   1347  HE  ARG B  24     -14.379   3.521 -10.298  1.00  2.01           H  
ATOM   1348 HH11 ARG B  24     -12.761   3.688 -13.411  1.00  1.55           H  
ATOM   1349 HH12 ARG B  24     -13.417   5.251 -13.799  1.00  2.34           H  
ATOM   1350 HH21 ARG B  24     -15.251   5.577 -10.832  1.00  3.69           H  
ATOM   1351 HH22 ARG B  24     -14.807   6.326 -12.339  1.00  3.63           H  
ATOM   1352  N   THR B  25     -11.831  -0.451  -7.843  1.00  0.26           N  
ATOM   1353  CA  THR B  25     -12.075  -1.875  -7.814  1.00  0.29           C  
ATOM   1354  C   THR B  25     -12.408  -2.326  -6.389  1.00  0.28           C  
ATOM   1355  O   THR B  25     -13.036  -3.363  -6.170  1.00  0.33           O  
ATOM   1356  CB  THR B  25     -10.835  -2.636  -8.335  1.00  0.32           C  
ATOM   1357  OG1 THR B  25     -10.445  -2.111  -9.611  1.00  0.35           O  
ATOM   1358  CG2 THR B  25     -11.111  -4.127  -8.467  1.00  0.40           C  
ATOM   1359  H   THR B  25     -10.914  -0.169  -8.081  1.00  0.26           H  
ATOM   1360  HA  THR B  25     -12.912  -2.074  -8.470  1.00  0.31           H  
ATOM   1361  HB  THR B  25     -10.021  -2.491  -7.635  1.00  0.31           H  
ATOM   1362  HG1 THR B  25      -9.967  -1.282  -9.490  1.00  0.91           H  
ATOM   1363 HG21 THR B  25     -10.228  -4.625  -8.839  1.00  1.02           H  
ATOM   1364 HG22 THR B  25     -11.930  -4.283  -9.154  1.00  1.16           H  
ATOM   1365 HG23 THR B  25     -11.372  -4.531  -7.499  1.00  1.12           H  
ATOM   1366  N   LEU B  26     -11.974  -1.519  -5.427  1.00  0.26           N  
ATOM   1367  CA  LEU B  26     -12.315  -1.713  -4.027  1.00  0.26           C  
ATOM   1368  C   LEU B  26     -13.801  -1.459  -3.795  1.00  0.26           C  
ATOM   1369  O   LEU B  26     -14.361  -1.904  -2.793  1.00  0.29           O  
ATOM   1370  CB  LEU B  26     -11.489  -0.756  -3.154  1.00  0.24           C  
ATOM   1371  CG  LEU B  26     -10.292  -1.370  -2.424  1.00  0.27           C  
ATOM   1372  CD1 LEU B  26     -10.749  -2.499  -1.529  1.00  0.33           C  
ATOM   1373  CD2 LEU B  26      -9.240  -1.864  -3.403  1.00  0.27           C  
ATOM   1374  H   LEU B  26     -11.392  -0.767  -5.670  1.00  0.25           H  
ATOM   1375  HA  LEU B  26     -12.081  -2.730  -3.759  1.00  0.30           H  
ATOM   1376  HB2 LEU B  26     -11.122   0.042  -3.790  1.00  0.24           H  
ATOM   1377  HB3 LEU B  26     -12.149  -0.324  -2.413  1.00  0.23           H  
ATOM   1378  HG  LEU B  26      -9.839  -0.615  -1.794  1.00  0.28           H  
ATOM   1379 HD11 LEU B  26     -11.278  -3.233  -2.117  1.00  0.76           H  
ATOM   1380 HD12 LEU B  26     -11.406  -2.111  -0.763  1.00  0.91           H  
ATOM   1381 HD13 LEU B  26      -9.890  -2.962  -1.065  1.00  1.01           H  
ATOM   1382 HD21 LEU B  26      -8.420  -2.303  -2.858  1.00  1.06           H  
ATOM   1383 HD22 LEU B  26      -8.878  -1.033  -3.990  1.00  1.11           H  
ATOM   1384 HD23 LEU B  26      -9.675  -2.605  -4.059  1.00  0.98           H  
ATOM   1385  N   ARG B  27     -14.427  -0.751  -4.746  1.00  0.27           N  
ATOM   1386  CA  ARG B  27     -15.818  -0.308  -4.640  1.00  0.32           C  
ATOM   1387  C   ARG B  27     -15.958   0.756  -3.556  1.00  0.31           C  
ATOM   1388  O   ARG B  27     -17.054   1.020  -3.055  1.00  0.34           O  
ATOM   1389  CB  ARG B  27     -16.758  -1.485  -4.370  1.00  0.37           C  
ATOM   1390  CG  ARG B  27     -17.205  -2.224  -5.624  1.00  0.75           C  
ATOM   1391  CD  ARG B  27     -16.053  -2.935  -6.312  1.00  1.00           C  
ATOM   1392  NE  ARG B  27     -16.471  -3.570  -7.558  1.00  1.79           N  
ATOM   1393  CZ  ARG B  27     -15.849  -4.603  -8.123  1.00  2.41           C  
ATOM   1394  NH1 ARG B  27     -14.743  -5.105  -7.582  1.00  2.67           N  
ATOM   1395  NH2 ARG B  27     -16.331  -5.119  -9.245  1.00  3.28           N  
ATOM   1396  H   ARG B  27     -13.930  -0.525  -5.557  1.00  0.25           H  
ATOM   1397  HA  ARG B  27     -16.084   0.138  -5.588  1.00  0.35           H  
ATOM   1398  HB2 ARG B  27     -16.243  -2.186  -3.734  1.00  0.56           H  
ATOM   1399  HB3 ARG B  27     -17.635  -1.120  -3.857  1.00  0.69           H  
ATOM   1400  HG2 ARG B  27     -17.951  -2.954  -5.351  1.00  1.08           H  
ATOM   1401  HG3 ARG B  27     -17.636  -1.509  -6.311  1.00  1.26           H  
ATOM   1402  HD2 ARG B  27     -15.280  -2.214  -6.529  1.00  1.39           H  
ATOM   1403  HD3 ARG B  27     -15.662  -3.691  -5.646  1.00  1.42           H  
ATOM   1404  HE  ARG B  27     -17.276  -3.206  -7.999  1.00  2.28           H  
ATOM   1405 HH11 ARG B  27     -14.359  -4.702  -6.743  1.00  2.54           H  
ATOM   1406 HH12 ARG B  27     -14.294  -5.898  -7.999  1.00  3.33           H  
ATOM   1407 HH21 ARG B  27     -17.155  -4.728  -9.660  1.00  3.65           H  
ATOM   1408 HH22 ARG B  27     -15.873  -5.906  -9.683  1.00  3.77           H  
ATOM   1409  N   ILE B  28     -14.841   1.389  -3.232  1.00  0.29           N  
ATOM   1410  CA  ILE B  28     -14.793   2.395  -2.184  1.00  0.30           C  
ATOM   1411  C   ILE B  28     -14.405   3.744  -2.791  1.00  0.30           C  
ATOM   1412  O   ILE B  28     -14.479   3.925  -4.006  1.00  0.33           O  
ATOM   1413  CB  ILE B  28     -13.803   1.973  -1.072  1.00  0.31           C  
ATOM   1414  CG1 ILE B  28     -13.933   0.468  -0.821  1.00  0.34           C  
ATOM   1415  CG2 ILE B  28     -14.095   2.729   0.223  1.00  0.34           C  
ATOM   1416  CD1 ILE B  28     -12.982  -0.078   0.215  1.00  0.37           C  
ATOM   1417  H   ILE B  28     -14.017   1.180  -3.726  1.00  0.30           H  
ATOM   1418  HA  ILE B  28     -15.772   2.482  -1.746  1.00  0.34           H  
ATOM   1419  HB  ILE B  28     -12.794   2.205  -1.397  1.00  0.29           H  
ATOM   1420 HG12 ILE B  28     -14.937   0.253  -0.489  1.00  0.36           H  
ATOM   1421 HG13 ILE B  28     -13.749  -0.057  -1.749  1.00  0.34           H  
ATOM   1422 HG21 ILE B  28     -15.103   2.513   0.547  1.00  1.06           H  
ATOM   1423 HG22 ILE B  28     -13.992   3.790   0.053  1.00  1.13           H  
ATOM   1424 HG23 ILE B  28     -13.397   2.417   0.986  1.00  0.93           H  
ATOM   1425 HD11 ILE B  28     -11.967   0.029  -0.138  1.00  1.02           H  
ATOM   1426 HD12 ILE B  28     -13.197  -1.123   0.385  1.00  0.91           H  
ATOM   1427 HD13 ILE B  28     -13.102   0.470   1.137  1.00  1.20           H  
ATOM   1428  N   ARG B  29     -13.995   4.681  -1.956  1.00  0.28           N  
ATOM   1429  CA  ARG B  29     -13.721   6.042  -2.388  1.00  0.30           C  
ATOM   1430  C   ARG B  29     -12.751   6.721  -1.440  1.00  0.27           C  
ATOM   1431  O   ARG B  29     -11.934   6.055  -0.803  1.00  0.25           O  
ATOM   1432  CB  ARG B  29     -15.039   6.829  -2.503  1.00  0.33           C  
ATOM   1433  CG  ARG B  29     -16.039   6.527  -1.390  1.00  0.57           C  
ATOM   1434  CD  ARG B  29     -15.500   6.923  -0.028  1.00  0.59           C  
ATOM   1435  NE  ARG B  29     -16.264   6.338   1.070  1.00  1.03           N  
ATOM   1436  CZ  ARG B  29     -16.545   6.976   2.205  1.00  1.47           C  
ATOM   1437  NH1 ARG B  29     -16.245   8.262   2.344  1.00  2.15           N  
ATOM   1438  NH2 ARG B  29     -17.145   6.329   3.190  1.00  1.99           N  
ATOM   1439  H   ARG B  29     -13.853   4.446  -1.017  1.00  0.28           H  
ATOM   1440  HA  ARG B  29     -13.254   5.995  -3.352  1.00  0.32           H  
ATOM   1441  HB2 ARG B  29     -14.816   7.885  -2.479  1.00  0.40           H  
ATOM   1442  HB3 ARG B  29     -15.503   6.590  -3.449  1.00  0.53           H  
ATOM   1443  HG2 ARG B  29     -16.948   7.079  -1.577  1.00  1.21           H  
ATOM   1444  HG3 ARG B  29     -16.252   5.469  -1.389  1.00  1.09           H  
ATOM   1445  HD2 ARG B  29     -14.470   6.588   0.040  1.00  1.11           H  
ATOM   1446  HD3 ARG B  29     -15.530   7.999   0.057  1.00  1.23           H  
ATOM   1447  HE  ARG B  29     -16.560   5.402   0.967  1.00  1.64           H  
ATOM   1448 HH11 ARG B  29     -15.803   8.768   1.590  1.00  2.37           H  
ATOM   1449 HH12 ARG B  29     -16.455   8.742   3.201  1.00  2.76           H  
ATOM   1450 HH21 ARG B  29     -17.380   5.352   3.084  1.00  2.40           H  
ATOM   1451 HH22 ARG B  29     -17.381   6.808   4.044  1.00  2.33           H  
ATOM   1452  N   GLU B  30     -12.858   8.038  -1.341  1.00  0.30           N  
ATOM   1453  CA  GLU B  30     -11.994   8.836  -0.482  1.00  0.31           C  
ATOM   1454  C   GLU B  30     -12.347   8.661   0.989  1.00  0.30           C  
ATOM   1455  O   GLU B  30     -12.278   9.590   1.795  1.00  0.36           O  
ATOM   1456  CB  GLU B  30     -12.085  10.299  -0.886  1.00  0.39           C  
ATOM   1457  CG  GLU B  30     -11.250  10.624  -2.104  1.00  0.44           C  
ATOM   1458  CD  GLU B  30     -11.816  10.068  -3.397  1.00  0.55           C  
ATOM   1459  OE1 GLU B  30     -11.629   8.868  -3.676  1.00  1.08           O  
ATOM   1460  OE2 GLU B  30     -12.451  10.834  -4.147  1.00  1.18           O  
ATOM   1461  H   GLU B  30     -13.535   8.498  -1.882  1.00  0.33           H  
ATOM   1462  HA  GLU B  30     -10.981   8.493  -0.633  1.00  0.31           H  
ATOM   1463  HB2 GLU B  30     -13.115  10.540  -1.103  1.00  0.44           H  
ATOM   1464  HB3 GLU B  30     -11.743  10.912  -0.065  1.00  0.40           H  
ATOM   1465  HG2 GLU B  30     -11.174  11.692  -2.188  1.00  0.52           H  
ATOM   1466  HG3 GLU B  30     -10.263  10.207  -1.951  1.00  0.37           H  
ATOM   1467  N   GLY B  31     -12.714   7.436   1.313  1.00  0.26           N  
ATOM   1468  CA  GLY B  31     -12.987   7.042   2.665  1.00  0.26           C  
ATOM   1469  C   GLY B  31     -12.757   5.555   2.828  1.00  0.27           C  
ATOM   1470  O   GLY B  31     -13.528   4.860   3.479  1.00  0.35           O  
ATOM   1471  H   GLY B  31     -12.780   6.768   0.600  1.00  0.27           H  
ATOM   1472  HA2 GLY B  31     -12.320   7.581   3.327  1.00  0.26           H  
ATOM   1473  HA3 GLY B  31     -14.010   7.276   2.910  1.00  0.29           H  
ATOM   1474  N   ASP B  32     -11.705   5.068   2.187  1.00  0.27           N  
ATOM   1475  CA  ASP B  32     -11.285   3.677   2.324  1.00  0.29           C  
ATOM   1476  C   ASP B  32     -10.190   3.564   3.373  1.00  0.26           C  
ATOM   1477  O   ASP B  32      -9.134   4.190   3.265  1.00  0.29           O  
ATOM   1478  CB  ASP B  32     -10.796   3.124   0.989  1.00  0.35           C  
ATOM   1479  CG  ASP B  32     -10.140   1.760   1.113  1.00  0.41           C  
ATOM   1480  OD1 ASP B  32     -10.651   0.916   1.880  1.00  1.29           O  
ATOM   1481  OD2 ASP B  32      -9.133   1.527   0.419  1.00  1.07           O  
ATOM   1482  H   ASP B  32     -11.189   5.662   1.600  1.00  0.31           H  
ATOM   1483  HA  ASP B  32     -12.143   3.103   2.650  1.00  0.29           H  
ATOM   1484  HB2 ASP B  32     -11.640   3.029   0.321  1.00  0.37           H  
ATOM   1485  HB3 ASP B  32     -10.076   3.813   0.573  1.00  0.39           H  
ATOM   1486  N   PRO B  33     -10.458   2.795   4.420  1.00  0.21           N  
ATOM   1487  CA  PRO B  33      -9.539   2.594   5.522  1.00  0.24           C  
ATOM   1488  C   PRO B  33      -8.565   1.469   5.287  1.00  0.41           C  
ATOM   1489  O   PRO B  33      -8.721   0.402   5.825  1.00  1.10           O  
ATOM   1490  CB  PRO B  33     -10.431   2.188   6.683  1.00  0.19           C  
ATOM   1491  CG  PRO B  33     -11.813   2.010   6.121  1.00  0.12           C  
ATOM   1492  CD  PRO B  33     -11.695   2.056   4.619  1.00  0.20           C  
ATOM   1493  HA  PRO B  33      -9.009   3.487   5.761  1.00  0.26           H  
ATOM   1494  HB2 PRO B  33     -10.045   1.253   7.088  1.00  0.23           H  
ATOM   1495  HB3 PRO B  33     -10.403   2.952   7.444  1.00  0.22           H  
ATOM   1496  HG2 PRO B  33     -12.214   1.058   6.432  1.00  0.17           H  
ATOM   1497  HG3 PRO B  33     -12.446   2.812   6.467  1.00  0.14           H  
ATOM   1498  HD2 PRO B  33     -11.622   1.059   4.194  1.00  0.29           H  
ATOM   1499  HD3 PRO B  33     -12.530   2.591   4.192  1.00  0.25           H  
ATOM   1500  N   LEU B  34      -7.574   1.669   4.495  1.00  0.25           N  
ATOM   1501  CA  LEU B  34      -6.669   0.577   4.266  1.00  0.19           C  
ATOM   1502  C   LEU B  34      -5.803   0.310   5.488  1.00  0.19           C  
ATOM   1503  O   LEU B  34      -5.463   1.202   6.239  1.00  0.22           O  
ATOM   1504  CB  LEU B  34      -5.782   0.800   3.037  1.00  0.19           C  
ATOM   1505  CG  LEU B  34      -6.369   1.676   1.932  1.00  0.27           C  
ATOM   1506  CD1 LEU B  34      -5.997   3.137   2.155  1.00  0.32           C  
ATOM   1507  CD2 LEU B  34      -5.887   1.206   0.568  1.00  0.44           C  
ATOM   1508  H   LEU B  34      -7.509   2.497   4.002  1.00  0.74           H  
ATOM   1509  HA  LEU B  34      -7.292  -0.298   4.115  1.00  0.16           H  
ATOM   1510  HB2 LEU B  34      -4.860   1.253   3.368  1.00  0.23           H  
ATOM   1511  HB3 LEU B  34      -5.551  -0.166   2.612  1.00  0.17           H  
ATOM   1512  HG  LEU B  34      -7.447   1.598   1.952  1.00  0.47           H  
ATOM   1513 HD11 LEU B  34      -6.233   3.426   3.170  1.00  0.61           H  
ATOM   1514 HD12 LEU B  34      -6.552   3.758   1.467  1.00  0.74           H  
ATOM   1515 HD13 LEU B  34      -4.940   3.267   1.981  1.00  0.88           H  
ATOM   1516 HD21 LEU B  34      -4.810   1.286   0.520  1.00  1.17           H  
ATOM   1517 HD22 LEU B  34      -6.327   1.822  -0.202  1.00  1.09           H  
ATOM   1518 HD23 LEU B  34      -6.178   0.178   0.417  1.00  1.14           H  
ATOM   1519  N   GLU B  35      -5.430  -0.940   5.616  1.00  0.18           N  
ATOM   1520  CA  GLU B  35      -4.619  -1.404   6.719  1.00  0.17           C  
ATOM   1521  C   GLU B  35      -3.236  -1.629   6.206  1.00  0.13           C  
ATOM   1522  O   GLU B  35      -3.051  -2.479   5.355  1.00  0.12           O  
ATOM   1523  CB  GLU B  35      -5.150  -2.702   7.321  1.00  0.20           C  
ATOM   1524  CG  GLU B  35      -4.300  -3.224   8.466  1.00  0.21           C  
ATOM   1525  CD  GLU B  35      -4.759  -4.574   8.967  1.00  0.28           C  
ATOM   1526  OE1 GLU B  35      -5.975  -4.752   9.190  1.00  1.10           O  
ATOM   1527  OE2 GLU B  35      -3.916  -5.483   9.093  1.00  1.09           O  
ATOM   1528  H   GLU B  35      -5.652  -1.516   4.857  1.00  0.17           H  
ATOM   1529  HA  GLU B  35      -4.596  -0.637   7.472  1.00  0.19           H  
ATOM   1530  HB2 GLU B  35      -6.151  -2.539   7.689  1.00  0.23           H  
ATOM   1531  HB3 GLU B  35      -5.175  -3.458   6.552  1.00  0.20           H  
ATOM   1532  HG2 GLU B  35      -3.280  -3.318   8.119  1.00  0.22           H  
ATOM   1533  HG3 GLU B  35      -4.340  -2.518   9.282  1.00  0.23           H  
ATOM   1534  N   ILE B  36      -2.288  -0.857   6.700  1.00  0.12           N  
ATOM   1535  CA  ILE B  36      -0.914  -0.951   6.263  1.00  0.11           C  
ATOM   1536  C   ILE B  36      -0.190  -1.986   7.102  1.00  0.11           C  
ATOM   1537  O   ILE B  36       0.044  -1.778   8.295  1.00  0.14           O  
ATOM   1538  CB  ILE B  36      -0.182   0.418   6.392  1.00  0.13           C  
ATOM   1539  CG1 ILE B  36      -0.715   1.441   5.382  1.00  0.15           C  
ATOM   1540  CG2 ILE B  36       1.322   0.261   6.229  1.00  0.17           C  
ATOM   1541  CD1 ILE B  36      -2.066   2.029   5.734  1.00  0.62           C  
ATOM   1542  H   ILE B  36      -2.502  -0.212   7.412  1.00  0.14           H  
ATOM   1543  HA  ILE B  36      -0.901  -1.264   5.226  1.00  0.09           H  
ATOM   1544  HB  ILE B  36      -0.363   0.793   7.390  1.00  0.15           H  
ATOM   1545 HG12 ILE B  36      -0.014   2.257   5.306  1.00  0.56           H  
ATOM   1546 HG13 ILE B  36      -0.806   0.961   4.418  1.00  0.62           H  
ATOM   1547 HG21 ILE B  36       1.798   1.223   6.336  1.00  0.99           H  
ATOM   1548 HG22 ILE B  36       1.540  -0.142   5.250  1.00  0.90           H  
ATOM   1549 HG23 ILE B  36       1.698  -0.413   6.985  1.00  1.02           H  
ATOM   1550 HD11 ILE B  36      -2.765   1.231   5.939  1.00  1.15           H  
ATOM   1551 HD12 ILE B  36      -2.429   2.618   4.906  1.00  1.32           H  
ATOM   1552 HD13 ILE B  36      -1.973   2.660   6.608  1.00  1.17           H  
ATOM   1553  N   PHE B  37       0.120  -3.113   6.494  1.00  0.10           N  
ATOM   1554  CA  PHE B  37       0.902  -4.133   7.159  1.00  0.11           C  
ATOM   1555  C   PHE B  37       1.722  -4.905   6.143  1.00  0.10           C  
ATOM   1556  O   PHE B  37       1.197  -5.403   5.159  1.00  0.10           O  
ATOM   1557  CB  PHE B  37       0.015  -5.063   8.002  1.00  0.12           C  
ATOM   1558  CG  PHE B  37      -0.686  -6.167   7.252  1.00  0.21           C  
ATOM   1559  CD1 PHE B  37      -1.908  -5.944   6.644  1.00  1.16           C  
ATOM   1560  CD2 PHE B  37      -0.128  -7.437   7.179  1.00  1.09           C  
ATOM   1561  CE1 PHE B  37      -2.561  -6.962   5.978  1.00  1.20           C  
ATOM   1562  CE2 PHE B  37      -0.776  -8.457   6.510  1.00  1.14           C  
ATOM   1563  CZ  PHE B  37      -1.995  -8.218   5.908  1.00  0.49           C  
ATOM   1564  H   PHE B  37      -0.156  -3.243   5.556  1.00  0.09           H  
ATOM   1565  HA  PHE B  37       1.590  -3.624   7.819  1.00  0.12           H  
ATOM   1566  HB2 PHE B  37       0.624  -5.522   8.764  1.00  0.18           H  
ATOM   1567  HB3 PHE B  37      -0.747  -4.461   8.480  1.00  0.17           H  
ATOM   1568  HD1 PHE B  37      -2.353  -4.961   6.692  1.00  2.00           H  
ATOM   1569  HD2 PHE B  37       0.826  -7.624   7.649  1.00  1.93           H  
ATOM   1570  HE1 PHE B  37      -3.515  -6.773   5.507  1.00  2.03           H  
ATOM   1571  HE2 PHE B  37      -0.331  -9.439   6.458  1.00  1.98           H  
ATOM   1572  HZ  PHE B  37      -2.506  -9.015   5.387  1.00  0.61           H  
ATOM   1573  N   VAL B  38       3.017  -4.982   6.371  1.00  0.10           N  
ATOM   1574  CA  VAL B  38       3.888  -5.692   5.450  1.00  0.10           C  
ATOM   1575  C   VAL B  38       3.820  -7.185   5.697  1.00  0.13           C  
ATOM   1576  O   VAL B  38       3.781  -7.643   6.839  1.00  0.20           O  
ATOM   1577  CB  VAL B  38       5.359  -5.202   5.516  1.00  0.13           C  
ATOM   1578  CG1 VAL B  38       5.762  -4.886   6.951  1.00  0.18           C  
ATOM   1579  CG2 VAL B  38       6.308  -6.241   4.908  1.00  0.17           C  
ATOM   1580  H   VAL B  38       3.390  -4.569   7.175  1.00  0.12           H  
ATOM   1581  HA  VAL B  38       3.514  -5.506   4.452  1.00  0.10           H  
ATOM   1582  HB  VAL B  38       5.438  -4.294   4.935  1.00  0.16           H  
ATOM   1583 HG11 VAL B  38       6.788  -4.546   6.972  1.00  0.83           H  
ATOM   1584 HG12 VAL B  38       5.664  -5.774   7.557  1.00  0.84           H  
ATOM   1585 HG13 VAL B  38       5.120  -4.109   7.344  1.00  0.85           H  
ATOM   1586 HG21 VAL B  38       6.309  -7.132   5.524  1.00  0.89           H  
ATOM   1587 HG22 VAL B  38       7.306  -5.838   4.854  1.00  0.84           H  
ATOM   1588 HG23 VAL B  38       5.970  -6.506   3.912  1.00  0.82           H  
ATOM   1589  N   ASP B  39       3.789  -7.924   4.606  1.00  0.14           N  
ATOM   1590  CA  ASP B  39       3.675  -9.368   4.652  1.00  0.19           C  
ATOM   1591  C   ASP B  39       5.028 -10.002   4.928  1.00  0.42           C  
ATOM   1592  O   ASP B  39       5.156 -10.877   5.782  1.00  1.05           O  
ATOM   1593  CB  ASP B  39       3.130  -9.882   3.314  1.00  0.26           C  
ATOM   1594  CG  ASP B  39       2.561 -11.287   3.404  1.00  0.32           C  
ATOM   1595  OD1 ASP B  39       3.344 -12.251   3.530  1.00  1.13           O  
ATOM   1596  OD2 ASP B  39       1.323 -11.432   3.332  1.00  1.14           O  
ATOM   1597  H   ASP B  39       3.837  -7.476   3.731  1.00  0.20           H  
ATOM   1598  HA  ASP B  39       2.991  -9.631   5.441  1.00  0.26           H  
ATOM   1599  HB2 ASP B  39       2.345  -9.216   2.974  1.00  0.31           H  
ATOM   1600  HB3 ASP B  39       3.933  -9.884   2.582  1.00  0.36           H  
ATOM   1601  N   ARG B  40       6.048  -9.531   4.214  1.00  0.46           N  
ATOM   1602  CA  ARG B  40       7.321 -10.236   4.168  1.00  0.54           C  
ATOM   1603  C   ARG B  40       8.509  -9.302   4.377  1.00  0.52           C  
ATOM   1604  O   ARG B  40       8.902  -9.022   5.508  1.00  0.59           O  
ATOM   1605  CB  ARG B  40       7.436 -10.947   2.841  1.00  0.65           C  
ATOM   1606  CG  ARG B  40       6.106 -11.479   2.408  1.00  0.75           C  
ATOM   1607  CD  ARG B  40       6.110 -11.813   0.954  1.00  0.77           C  
ATOM   1608  NE  ARG B  40       6.906 -13.002   0.668  1.00  1.29           N  
ATOM   1609  CZ  ARG B  40       7.480 -13.253  -0.502  1.00  2.04           C  
ATOM   1610  NH1 ARG B  40       7.345 -12.406  -1.518  1.00  2.59           N  
ATOM   1611  NH2 ARG B  40       8.193 -14.357  -0.656  1.00  2.71           N  
ATOM   1612  H   ARG B  40       5.941  -8.696   3.718  1.00  0.89           H  
ATOM   1613  HA  ARG B  40       7.307 -10.974   4.931  1.00  0.67           H  
ATOM   1614  HB2 ARG B  40       7.794 -10.261   2.090  1.00  0.93           H  
ATOM   1615  HB3 ARG B  40       8.124 -11.772   2.936  1.00  0.94           H  
ATOM   1616  HG2 ARG B  40       5.873 -12.365   2.979  1.00  1.20           H  
ATOM   1617  HG3 ARG B  40       5.364 -10.710   2.598  1.00  1.28           H  
ATOM   1618  HD2 ARG B  40       5.095 -11.967   0.630  1.00  1.08           H  
ATOM   1619  HD3 ARG B  40       6.537 -10.973   0.440  1.00  1.29           H  
ATOM   1620  HE  ARG B  40       7.022 -13.657   1.402  1.00  1.66           H  
ATOM   1621 HH11 ARG B  40       6.798 -11.558  -1.409  1.00  2.47           H  
ATOM   1622 HH12 ARG B  40       7.789 -12.598  -2.396  1.00  3.37           H  
ATOM   1623 HH21 ARG B  40       8.299 -15.000   0.107  1.00  2.81           H  
ATOM   1624 HH22 ARG B  40       8.637 -14.552  -1.538  1.00  3.35           H  
ATOM   1625  N   ASP B  41       9.055  -8.801   3.278  1.00  0.53           N  
ATOM   1626  CA  ASP B  41      10.233  -7.951   3.323  1.00  0.56           C  
ATOM   1627  C   ASP B  41       9.843  -6.499   3.145  1.00  0.48           C  
ATOM   1628  O   ASP B  41       9.805  -5.726   4.100  1.00  0.59           O  
ATOM   1629  CB  ASP B  41      11.223  -8.357   2.227  1.00  0.59           C  
ATOM   1630  CG  ASP B  41      12.373  -7.374   2.083  1.00  0.62           C  
ATOM   1631  OD1 ASP B  41      13.200  -7.274   3.016  1.00  1.18           O  
ATOM   1632  OD2 ASP B  41      12.457  -6.694   1.037  1.00  1.32           O  
ATOM   1633  H   ASP B  41       8.653  -9.002   2.413  1.00  0.58           H  
ATOM   1634  HA  ASP B  41      10.698  -8.073   4.285  1.00  0.66           H  
ATOM   1635  HB2 ASP B  41      11.633  -9.329   2.461  1.00  0.68           H  
ATOM   1636  HB3 ASP B  41      10.695  -8.411   1.283  1.00  0.53           H  
ATOM   1637  N   GLY B  42       9.534  -6.144   1.914  1.00  0.34           N  
ATOM   1638  CA  GLY B  42       9.160  -4.787   1.612  1.00  0.26           C  
ATOM   1639  C   GLY B  42       7.824  -4.705   0.925  1.00  0.18           C  
ATOM   1640  O   GLY B  42       7.518  -3.707   0.284  1.00  0.17           O  
ATOM   1641  H   GLY B  42       9.580  -6.810   1.199  1.00  0.36           H  
ATOM   1642  HA2 GLY B  42       9.115  -4.223   2.530  1.00  0.33           H  
ATOM   1643  HA3 GLY B  42       9.911  -4.353   0.970  1.00  0.23           H  
ATOM   1644  N   GLU B  43       7.033  -5.761   1.040  1.00  0.15           N  
ATOM   1645  CA  GLU B  43       5.696  -5.752   0.478  1.00  0.12           C  
ATOM   1646  C   GLU B  43       4.720  -5.314   1.543  1.00  0.09           C  
ATOM   1647  O   GLU B  43       4.426  -6.072   2.466  1.00  0.09           O  
ATOM   1648  CB  GLU B  43       5.287  -7.134  -0.038  1.00  0.16           C  
ATOM   1649  CG  GLU B  43       6.447  -7.961  -0.562  1.00  0.57           C  
ATOM   1650  CD  GLU B  43       6.052  -8.848  -1.725  1.00  1.17           C  
ATOM   1651  OE1 GLU B  43       5.832  -8.317  -2.833  1.00  2.07           O  
ATOM   1652  OE2 GLU B  43       5.960 -10.076  -1.543  1.00  1.65           O  
ATOM   1653  H   GLU B  43       7.347  -6.552   1.518  1.00  0.18           H  
ATOM   1654  HA  GLU B  43       5.678  -5.043  -0.339  1.00  0.13           H  
ATOM   1655  HB2 GLU B  43       4.807  -7.680   0.765  1.00  0.40           H  
ATOM   1656  HB3 GLU B  43       4.575  -7.003  -0.841  1.00  0.56           H  
ATOM   1657  HG2 GLU B  43       7.230  -7.295  -0.885  1.00  1.32           H  
ATOM   1658  HG3 GLU B  43       6.814  -8.588   0.243  1.00  0.66           H  
ATOM   1659  N   VAL B  44       4.253  -4.087   1.442  1.00  0.08           N  
ATOM   1660  CA  VAL B  44       3.266  -3.580   2.372  1.00  0.07           C  
ATOM   1661  C   VAL B  44       1.881  -3.881   1.849  1.00  0.07           C  
ATOM   1662  O   VAL B  44       1.571  -3.603   0.704  1.00  0.08           O  
ATOM   1663  CB  VAL B  44       3.373  -2.065   2.589  1.00  0.09           C  
ATOM   1664  CG1 VAL B  44       2.735  -1.685   3.913  1.00  0.10           C  
ATOM   1665  CG2 VAL B  44       4.818  -1.597   2.528  1.00  0.13           C  
ATOM   1666  H   VAL B  44       4.588  -3.503   0.722  1.00  0.09           H  
ATOM   1667  HA  VAL B  44       3.406  -4.078   3.321  1.00  0.07           H  
ATOM   1668  HB  VAL B  44       2.814  -1.574   1.800  1.00  0.08           H  
ATOM   1669 HG11 VAL B  44       2.864  -0.626   4.084  1.00  1.02           H  
ATOM   1670 HG12 VAL B  44       3.207  -2.240   4.713  1.00  1.00           H  
ATOM   1671 HG13 VAL B  44       1.682  -1.921   3.886  1.00  0.99           H  
ATOM   1672 HG21 VAL B  44       5.235  -1.843   1.562  1.00  0.99           H  
ATOM   1673 HG22 VAL B  44       5.388  -2.087   3.302  1.00  0.98           H  
ATOM   1674 HG23 VAL B  44       4.856  -0.528   2.673  1.00  0.91           H  
ATOM   1675  N   ILE B  45       1.052  -4.424   2.694  1.00  0.07           N  
ATOM   1676  CA  ILE B  45      -0.278  -4.820   2.303  1.00  0.08           C  
ATOM   1677  C   ILE B  45      -1.258  -3.851   2.928  1.00  0.09           C  
ATOM   1678  O   ILE B  45      -1.294  -3.726   4.144  1.00  0.11           O  
ATOM   1679  CB  ILE B  45      -0.603  -6.250   2.770  1.00  0.10           C  
ATOM   1680  CG1 ILE B  45       0.160  -7.290   1.932  1.00  0.10           C  
ATOM   1681  CG2 ILE B  45      -2.105  -6.508   2.706  1.00  0.12           C  
ATOM   1682  CD1 ILE B  45       1.668  -7.191   1.995  1.00  0.09           C  
ATOM   1683  H   ILE B  45       1.314  -4.512   3.635  1.00  0.07           H  
ATOM   1684  HA  ILE B  45      -0.351  -4.784   1.218  1.00  0.08           H  
ATOM   1685  HB  ILE B  45      -0.296  -6.327   3.802  1.00  0.10           H  
ATOM   1686 HG12 ILE B  45      -0.107  -8.276   2.270  1.00  0.13           H  
ATOM   1687 HG13 ILE B  45      -0.125  -7.178   0.897  1.00  0.11           H  
ATOM   1688 HG21 ILE B  45      -2.608  -5.869   3.421  1.00  0.95           H  
ATOM   1689 HG22 ILE B  45      -2.307  -7.542   2.945  1.00  0.92           H  
ATOM   1690 HG23 ILE B  45      -2.473  -6.292   1.713  1.00  0.94           H  
ATOM   1691 HD11 ILE B  45       2.111  -7.994   1.424  1.00  0.93           H  
ATOM   1692 HD12 ILE B  45       1.993  -7.258   3.023  1.00  0.96           H  
ATOM   1693 HD13 ILE B  45       1.979  -6.242   1.575  1.00  0.96           H  
ATOM   1694  N   LEU B  46      -1.984  -3.135   2.094  1.00  0.09           N  
ATOM   1695  CA  LEU B  46      -2.993  -2.186   2.545  1.00  0.10           C  
ATOM   1696  C   LEU B  46      -4.376  -2.727   2.245  1.00  0.11           C  
ATOM   1697  O   LEU B  46      -4.718  -2.910   1.086  1.00  0.11           O  
ATOM   1698  CB  LEU B  46      -2.827  -0.861   1.800  1.00  0.11           C  
ATOM   1699  CG  LEU B  46      -1.410  -0.556   1.348  1.00  0.10           C  
ATOM   1700  CD1 LEU B  46      -1.431   0.602   0.373  1.00  0.15           C  
ATOM   1701  CD2 LEU B  46      -0.523  -0.239   2.538  1.00  0.13           C  
ATOM   1702  H   LEU B  46      -1.826  -3.237   1.133  1.00  0.09           H  
ATOM   1703  HA  LEU B  46      -2.879  -2.027   3.604  1.00  0.11           H  
ATOM   1704  HB2 LEU B  46      -3.465  -0.872   0.925  1.00  0.12           H  
ATOM   1705  HB3 LEU B  46      -3.153  -0.062   2.448  1.00  0.13           H  
ATOM   1706  HG  LEU B  46      -1.003  -1.425   0.843  1.00  0.13           H  
ATOM   1707 HD11 LEU B  46      -1.807   1.484   0.871  1.00  0.99           H  
ATOM   1708 HD12 LEU B  46      -2.072   0.359  -0.461  1.00  0.96           H  
ATOM   1709 HD13 LEU B  46      -0.430   0.790   0.015  1.00  1.05           H  
ATOM   1710 HD21 LEU B  46       0.481  -0.030   2.197  1.00  0.89           H  
ATOM   1711 HD22 LEU B  46      -0.506  -1.084   3.211  1.00  0.84           H  
ATOM   1712 HD23 LEU B  46      -0.913   0.624   3.057  1.00  0.83           H  
ATOM   1713  N   LYS B  47      -5.185  -2.975   3.259  1.00  0.12           N  
ATOM   1714  CA  LYS B  47      -6.523  -3.499   2.992  1.00  0.16           C  
ATOM   1715  C   LYS B  47      -7.630  -2.722   3.716  1.00  0.14           C  
ATOM   1716  O   LYS B  47      -7.444  -2.265   4.825  1.00  0.14           O  
ATOM   1717  CB  LYS B  47      -6.566  -5.004   3.281  1.00  0.22           C  
ATOM   1718  CG  LYS B  47      -7.609  -5.451   4.287  1.00  0.24           C  
ATOM   1719  CD  LYS B  47      -7.121  -5.287   5.716  1.00  0.40           C  
ATOM   1720  CE  LYS B  47      -5.772  -5.957   5.920  1.00  0.52           C  
ATOM   1721  NZ  LYS B  47      -5.710  -6.697   7.206  1.00  0.95           N  
ATOM   1722  H   LYS B  47      -4.871  -2.832   4.186  1.00  0.12           H  
ATOM   1723  HA  LYS B  47      -6.689  -3.368   1.931  1.00  0.19           H  
ATOM   1724  HB2 LYS B  47      -6.757  -5.525   2.355  1.00  0.43           H  
ATOM   1725  HB3 LYS B  47      -5.597  -5.305   3.650  1.00  0.37           H  
ATOM   1726  HG2 LYS B  47      -8.501  -4.856   4.154  1.00  0.35           H  
ATOM   1727  HG3 LYS B  47      -7.840  -6.491   4.111  1.00  0.31           H  
ATOM   1728  HD2 LYS B  47      -7.024  -4.230   5.936  1.00  0.41           H  
ATOM   1729  HD3 LYS B  47      -7.841  -5.740   6.381  1.00  0.57           H  
ATOM   1730  HE2 LYS B  47      -5.599  -6.650   5.108  1.00  0.80           H  
ATOM   1731  HE3 LYS B  47      -5.003  -5.197   5.914  1.00  0.51           H  
ATOM   1732  HZ1 LYS B  47      -4.734  -6.994   7.403  1.00  1.34           H  
ATOM   1733  HZ2 LYS B  47      -6.309  -7.546   7.159  1.00  1.33           H  
ATOM   1734  HZ3 LYS B  47      -6.039  -6.088   7.991  1.00  1.39           H  
ATOM   1735  N   LYS B  48      -8.787  -2.657   3.058  1.00  0.17           N  
ATOM   1736  CA  LYS B  48      -9.945  -1.788   3.398  1.00  0.17           C  
ATOM   1737  C   LYS B  48     -10.380  -1.702   4.880  1.00  0.13           C  
ATOM   1738  O   LYS B  48     -11.275  -0.920   5.191  1.00  0.16           O  
ATOM   1739  CB  LYS B  48     -11.128  -2.283   2.593  1.00  0.22           C  
ATOM   1740  CG  LYS B  48     -11.216  -3.799   2.592  1.00  0.24           C  
ATOM   1741  CD  LYS B  48     -11.494  -4.354   1.206  1.00  0.35           C  
ATOM   1742  CE  LYS B  48     -12.931  -4.124   0.765  1.00  0.43           C  
ATOM   1743  NZ  LYS B  48     -13.199  -4.728  -0.570  1.00  0.64           N  
ATOM   1744  H   LYS B  48      -8.876  -3.219   2.263  1.00  0.21           H  
ATOM   1745  HA  LYS B  48      -9.712  -0.796   3.051  1.00  0.20           H  
ATOM   1746  HB2 LYS B  48     -12.034  -1.880   3.024  1.00  0.27           H  
ATOM   1747  HB3 LYS B  48     -11.034  -1.937   1.578  1.00  0.26           H  
ATOM   1748  HG2 LYS B  48     -10.273  -4.201   2.942  1.00  0.27           H  
ATOM   1749  HG3 LYS B  48     -12.005  -4.105   3.263  1.00  0.29           H  
ATOM   1750  HD2 LYS B  48     -10.836  -3.860   0.506  1.00  0.40           H  
ATOM   1751  HD3 LYS B  48     -11.289  -5.415   1.206  1.00  0.40           H  
ATOM   1752  HE2 LYS B  48     -13.592  -4.568   1.493  1.00  0.46           H  
ATOM   1753  HE3 LYS B  48     -13.114  -3.061   0.714  1.00  0.44           H  
ATOM   1754  HZ1 LYS B  48     -12.861  -5.719  -0.596  1.00  1.11           H  
ATOM   1755  HZ2 LYS B  48     -12.712  -4.190  -1.312  1.00  0.98           H  
ATOM   1756  HZ3 LYS B  48     -14.225  -4.720  -0.770  1.00  1.19           H  
ATOM   1757  N   TYR B  49      -9.812  -2.522   5.760  1.00  0.13           N  
ATOM   1758  CA  TYR B  49     -10.041  -2.442   7.220  1.00  0.15           C  
ATOM   1759  C   TYR B  49     -11.448  -2.857   7.645  1.00  0.18           C  
ATOM   1760  O   TYR B  49     -11.611  -3.735   8.487  1.00  0.25           O  
ATOM   1761  CB  TYR B  49      -9.803  -1.044   7.767  1.00  0.19           C  
ATOM   1762  CG  TYR B  49     -10.162  -0.877   9.231  1.00  0.31           C  
ATOM   1763  CD1 TYR B  49      -9.600  -1.688  10.212  1.00  1.14           C  
ATOM   1764  CD2 TYR B  49     -11.060   0.106   9.631  1.00  1.18           C  
ATOM   1765  CE1 TYR B  49      -9.925  -1.526  11.545  1.00  1.19           C  
ATOM   1766  CE2 TYR B  49     -11.390   0.272  10.961  1.00  1.26           C  
ATOM   1767  CZ  TYR B  49     -10.818  -0.544  11.914  1.00  0.62           C  
ATOM   1768  OH  TYR B  49     -11.142  -0.378  13.240  1.00  0.79           O  
ATOM   1769  H   TYR B  49      -9.204  -3.203   5.424  1.00  0.16           H  
ATOM   1770  HA  TYR B  49      -9.322  -3.094   7.673  1.00  0.19           H  
ATOM   1771  HB2 TYR B  49      -8.763  -0.778   7.640  1.00  0.18           H  
ATOM   1772  HB3 TYR B  49     -10.409  -0.358   7.201  1.00  0.25           H  
ATOM   1773  HD1 TYR B  49      -8.899  -2.457   9.920  1.00  1.97           H  
ATOM   1774  HD2 TYR B  49     -11.507   0.744   8.883  1.00  2.00           H  
ATOM   1775  HE1 TYR B  49      -9.479  -2.166  12.291  1.00  2.00           H  
ATOM   1776  HE2 TYR B  49     -12.090   1.041  11.250  1.00  2.10           H  
ATOM   1777  HH  TYR B  49     -12.102  -0.269  13.323  1.00  1.29           H  
ATOM   1778  N   SER B  50     -12.447  -2.176   7.092  1.00  0.20           N  
ATOM   1779  CA  SER B  50     -13.838  -2.351   7.491  1.00  0.28           C  
ATOM   1780  C   SER B  50     -14.237  -3.837   7.475  1.00  0.29           C  
ATOM   1781  O   SER B  50     -14.681  -4.366   8.494  1.00  0.35           O  
ATOM   1782  CB  SER B  50     -14.752  -1.503   6.590  1.00  0.39           C  
ATOM   1783  OG  SER B  50     -16.065  -1.405   7.117  1.00  1.22           O  
ATOM   1784  H   SER B  50     -12.236  -1.519   6.387  1.00  0.22           H  
ATOM   1785  HA  SER B  50     -13.927  -1.990   8.505  1.00  0.32           H  
ATOM   1786  HB2 SER B  50     -14.340  -0.508   6.498  1.00  0.84           H  
ATOM   1787  HB3 SER B  50     -14.805  -1.957   5.611  1.00  0.86           H  
ATOM   1788  HG  SER B  50     -16.249  -0.482   7.341  1.00  1.77           H  
ATOM   1789  N   PRO B  51     -14.083  -4.548   6.337  1.00  0.34           N  
ATOM   1790  CA  PRO B  51     -14.243  -5.999   6.299  1.00  0.43           C  
ATOM   1791  C   PRO B  51     -12.949  -6.723   6.636  1.00  0.45           C  
ATOM   1792  O   PRO B  51     -12.853  -7.944   6.511  1.00  0.56           O  
ATOM   1793  CB  PRO B  51     -14.600  -6.255   4.850  1.00  0.52           C  
ATOM   1794  CG  PRO B  51     -13.815  -5.229   4.111  1.00  0.47           C  
ATOM   1795  CD  PRO B  51     -13.801  -4.008   4.991  1.00  0.41           C  
ATOM   1796  HA  PRO B  51     -15.039  -6.340   6.944  1.00  0.45           H  
ATOM   1797  HB2 PRO B  51     -14.304  -7.259   4.581  1.00  0.60           H  
ATOM   1798  HB3 PRO B  51     -15.660  -6.125   4.705  1.00  0.57           H  
ATOM   1799  HG2 PRO B  51     -12.803  -5.581   3.952  1.00  0.47           H  
ATOM   1800  HG3 PRO B  51     -14.290  -5.007   3.168  1.00  0.52           H  
ATOM   1801  HD2 PRO B  51     -12.833  -3.530   4.961  1.00  0.42           H  
ATOM   1802  HD3 PRO B  51     -14.575  -3.319   4.687  1.00  0.46           H  
ATOM   1803  N   ILE B  52     -11.962  -5.944   7.068  1.00  0.37           N  
ATOM   1804  CA  ILE B  52     -10.620  -6.440   7.338  1.00  0.45           C  
ATOM   1805  C   ILE B  52     -10.079  -7.120   6.074  1.00  0.57           C  
ATOM   1806  O   ILE B  52     -10.413  -6.695   4.967  1.00  0.57           O  
ATOM   1807  CB  ILE B  52     -10.624  -7.389   8.561  1.00  0.60           C  
ATOM   1808  CG1 ILE B  52     -11.745  -6.981   9.525  1.00  0.50           C  
ATOM   1809  CG2 ILE B  52      -9.282  -7.325   9.290  1.00  0.73           C  
ATOM   1810  CD1 ILE B  52     -11.859  -7.868  10.744  1.00  0.70           C  
ATOM   1811  H   ILE B  52     -12.153  -4.999   7.232  1.00  0.31           H  
ATOM   1812  HA  ILE B  52      -9.991  -5.588   7.566  1.00  0.38           H  
ATOM   1813  HB  ILE B  52     -10.798  -8.397   8.220  1.00  0.74           H  
ATOM   1814 HG12 ILE B  52     -11.567  -5.971   9.864  1.00  0.40           H  
ATOM   1815 HG13 ILE B  52     -12.691  -7.016   8.994  1.00  0.45           H  
ATOM   1816 HG21 ILE B  52      -9.243  -8.101  10.041  1.00  1.11           H  
ATOM   1817 HG22 ILE B  52      -9.182  -6.362   9.770  1.00  1.05           H  
ATOM   1818 HG23 ILE B  52      -8.473  -7.458   8.590  1.00  1.02           H  
ATOM   1819 HD11 ILE B  52     -10.932  -7.837  11.297  1.00  1.07           H  
ATOM   1820 HD12 ILE B  52     -12.059  -8.882  10.432  1.00  1.39           H  
ATOM   1821 HD13 ILE B  52     -12.664  -7.518  11.370  1.00  1.24           H  
ATOM   1822  N   SER B  53      -9.250  -8.147   6.211  1.00  0.78           N  
ATOM   1823  CA  SER B  53      -8.703  -8.821   5.037  1.00  0.95           C  
ATOM   1824  C   SER B  53      -9.768  -9.688   4.396  1.00  1.16           C  
ATOM   1825  O   SER B  53      -9.707 -10.028   3.214  1.00  1.86           O  
ATOM   1826  CB  SER B  53      -7.498  -9.690   5.411  1.00  1.08           C  
ATOM   1827  OG  SER B  53      -6.396  -8.899   5.810  1.00  1.48           O  
ATOM   1828  H   SER B  53      -9.024  -8.476   7.102  1.00  0.86           H  
ATOM   1829  HA  SER B  53      -8.399  -8.059   4.345  1.00  0.96           H  
ATOM   1830  HB2 SER B  53      -7.769 -10.340   6.228  1.00  1.34           H  
ATOM   1831  HB3 SER B  53      -7.208 -10.287   4.557  1.00  1.52           H  
ATOM   1832  HG  SER B  53      -5.907  -8.617   5.011  1.00  2.04           H  
ATOM   1833  N   GLU B  54     -10.748 -10.001   5.211  1.00  1.07           N  
ATOM   1834  CA  GLU B  54     -11.828 -10.907   4.879  1.00  1.27           C  
ATOM   1835  C   GLU B  54     -12.702 -11.020   6.112  1.00  1.46           C  
ATOM   1836  O   GLU B  54     -13.911 -10.789   6.054  1.00  2.29           O  
ATOM   1837  CB  GLU B  54     -11.280 -12.277   4.468  1.00  1.47           C  
ATOM   1838  CG  GLU B  54     -12.351 -13.283   4.093  1.00  1.75           C  
ATOM   1839  CD  GLU B  54     -11.761 -14.562   3.541  1.00  2.00           C  
ATOM   1840  OE1 GLU B  54     -10.984 -15.222   4.263  1.00  2.41           O  
ATOM   1841  OE2 GLU B  54     -12.049 -14.900   2.376  1.00  2.62           O  
ATOM   1842  H   GLU B  54     -10.753  -9.577   6.094  1.00  1.34           H  
ATOM   1843  HA  GLU B  54     -12.400 -10.478   4.068  1.00  1.38           H  
ATOM   1844  HB2 GLU B  54     -10.626 -12.149   3.618  1.00  1.72           H  
ATOM   1845  HB3 GLU B  54     -10.709 -12.683   5.290  1.00  1.97           H  
ATOM   1846  HG2 GLU B  54     -12.932 -13.520   4.973  1.00  2.30           H  
ATOM   1847  HG3 GLU B  54     -12.994 -12.846   3.343  1.00  2.15           H  
ATOM   1848  N   LEU B  55     -12.051 -11.369   7.222  1.00  1.27           N  
ATOM   1849  CA  LEU B  55     -12.615 -11.250   8.562  1.00  1.44           C  
ATOM   1850  C   LEU B  55     -11.667 -11.891   9.566  1.00  2.03           C  
ATOM   1851  O   LEU B  55     -11.847 -13.084   9.896  1.00  2.28           O  
ATOM   1852  CB  LEU B  55     -14.013 -11.871   8.672  1.00  1.59           C  
ATOM   1853  CG  LEU B  55     -14.958 -11.132   9.626  1.00  1.50           C  
ATOM   1854  CD1 LEU B  55     -14.592 -11.399  11.078  1.00  2.31           C  
ATOM   1855  CD2 LEU B  55     -14.922  -9.636   9.333  1.00  0.94           C  
ATOM   1856  OXT LEU B  55     -10.720 -11.207   9.995  1.00  2.64           O  
ATOM   1857  H   LEU B  55     -11.141 -11.725   7.135  1.00  1.56           H  
ATOM   1858  HA  LEU B  55     -12.683 -10.195   8.788  1.00  1.34           H  
ATOM   1859  HB2 LEU B  55     -14.461 -11.882   7.689  1.00  1.77           H  
ATOM   1860  HB3 LEU B  55     -13.910 -12.887   9.018  1.00  2.17           H  
ATOM   1861  HG  LEU B  55     -15.967 -11.481   9.467  1.00  1.92           H  
ATOM   1862 HD11 LEU B  55     -15.270 -10.862  11.725  1.00  2.69           H  
ATOM   1863 HD12 LEU B  55     -13.580 -11.067  11.260  1.00  2.59           H  
ATOM   1864 HD13 LEU B  55     -14.665 -12.458  11.279  1.00  2.87           H  
ATOM   1865 HD21 LEU B  55     -13.894  -9.286   9.351  1.00  1.10           H  
ATOM   1866 HD22 LEU B  55     -15.496  -9.108  10.080  1.00  1.41           H  
ATOM   1867 HD23 LEU B  55     -15.345  -9.451   8.356  1.00  1.41           H  
TER    1868      LEU B  55                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1       7.538 -11.728  10.858  1.00  3.96           N  
ATOM      2  CA  MET A   1       6.128 -11.694  10.403  1.00  3.42           C  
ATOM      3  C   MET A   1       5.698 -10.270  10.067  1.00  2.72           C  
ATOM      4  O   MET A   1       4.691 -10.068   9.387  1.00  3.29           O  
ATOM      5  CB  MET A   1       5.193 -12.266  11.475  1.00  3.67           C  
ATOM      6  CG  MET A   1       5.072 -11.403  12.723  1.00  4.16           C  
ATOM      7  SD  MET A   1       3.895 -12.071  13.912  1.00  4.95           S  
ATOM      8  CE  MET A   1       3.955 -10.818  15.192  1.00  5.91           C  
ATOM      9  H1  MET A   1       7.813 -12.705  11.096  1.00  4.44           H  
ATOM     10  H2  MET A   1       7.663 -11.128  11.702  1.00  4.33           H  
ATOM     11  H3  MET A   1       8.164 -11.378  10.100  1.00  3.97           H  
ATOM     12  HA  MET A   1       6.048 -12.296   9.510  1.00  3.87           H  
ATOM     13  HB2 MET A   1       4.208 -12.382  11.050  1.00  4.10           H  
ATOM     14  HB3 MET A   1       5.563 -13.236  11.771  1.00  3.65           H  
ATOM     15  HG2 MET A   1       6.041 -11.337  13.194  1.00  4.21           H  
ATOM     16  HG3 MET A   1       4.747 -10.415  12.431  1.00  4.46           H  
ATOM     17  HE1 MET A   1       3.280 -11.084  15.990  1.00  6.33           H  
ATOM     18  HE2 MET A   1       3.665  -9.864  14.776  1.00  6.09           H  
ATOM     19  HE3 MET A   1       4.961 -10.749  15.580  1.00  6.22           H  
ATOM     20  N   LYS A   2       6.470  -9.291  10.545  1.00  1.76           N  
ATOM     21  CA  LYS A   2       6.140  -7.880  10.377  1.00  1.11           C  
ATOM     22  C   LYS A   2       4.719  -7.575  10.813  1.00  0.77           C  
ATOM     23  O   LYS A   2       4.394  -7.649  11.996  1.00  0.80           O  
ATOM     24  CB  LYS A   2       6.369  -7.423   8.930  1.00  0.64           C  
ATOM     25  CG  LYS A   2       7.834  -7.272   8.559  1.00  0.98           C  
ATOM     26  CD  LYS A   2       8.585  -6.422   9.574  1.00  1.79           C  
ATOM     27  CE  LYS A   2       7.981  -5.036   9.721  1.00  2.66           C  
ATOM     28  NZ  LYS A   2       8.524  -4.331  10.911  1.00  3.71           N  
ATOM     29  H   LYS A   2       7.296  -9.525  11.020  1.00  1.82           H  
ATOM     30  HA  LYS A   2       6.797  -7.320  11.009  1.00  1.49           H  
ATOM     31  HB2 LYS A   2       5.927  -8.147   8.263  1.00  1.02           H  
ATOM     32  HB3 LYS A   2       5.883  -6.468   8.781  1.00  1.02           H  
ATOM     33  HG2 LYS A   2       8.288  -8.251   8.520  1.00  1.49           H  
ATOM     34  HG3 LYS A   2       7.901  -6.804   7.586  1.00  1.20           H  
ATOM     35  HD2 LYS A   2       8.555  -6.918  10.533  1.00  1.99           H  
ATOM     36  HD3 LYS A   2       9.612  -6.324   9.253  1.00  2.25           H  
ATOM     37  HE2 LYS A   2       8.205  -4.461   8.835  1.00  2.87           H  
ATOM     38  HE3 LYS A   2       6.906  -5.134   9.827  1.00  2.86           H  
ATOM     39  HZ1 LYS A   2       9.561  -4.255  10.848  1.00  4.15           H  
ATOM     40  HZ2 LYS A   2       8.284  -4.862  11.777  1.00  3.94           H  
ATOM     41  HZ3 LYS A   2       8.119  -3.373  10.987  1.00  4.17           H  
ATOM     42  N   ALA A   3       3.895  -7.245   9.836  1.00  0.50           N  
ATOM     43  CA  ALA A   3       2.497  -6.889  10.052  1.00  0.32           C  
ATOM     44  C   ALA A   3       2.359  -5.700  10.997  1.00  0.37           C  
ATOM     45  O   ALA A   3       2.261  -5.852  12.213  1.00  0.72           O  
ATOM     46  CB  ALA A   3       1.697  -8.083  10.560  1.00  0.44           C  
ATOM     47  H   ALA A   3       4.248  -7.250   8.923  1.00  0.49           H  
ATOM     48  HA  ALA A   3       2.095  -6.604   9.092  1.00  0.29           H  
ATOM     49  HB1 ALA A   3       2.048  -8.359  11.545  1.00  1.05           H  
ATOM     50  HB2 ALA A   3       1.827  -8.915   9.886  1.00  1.03           H  
ATOM     51  HB3 ALA A   3       0.651  -7.821  10.612  1.00  1.13           H  
ATOM     52  N   THR A   4       2.364  -4.511  10.422  1.00  0.23           N  
ATOM     53  CA  THR A   4       2.256  -3.293  11.197  1.00  0.26           C  
ATOM     54  C   THR A   4       0.810  -2.987  11.564  1.00  0.27           C  
ATOM     55  O   THR A   4       0.534  -2.468  12.644  1.00  0.41           O  
ATOM     56  CB  THR A   4       2.880  -2.117  10.436  1.00  0.26           C  
ATOM     57  OG1 THR A   4       2.457  -2.144   9.067  1.00  0.23           O  
ATOM     58  CG2 THR A   4       4.397  -2.186  10.483  1.00  0.27           C  
ATOM     59  H   THR A   4       2.443  -4.450   9.450  1.00  0.39           H  
ATOM     60  HA  THR A   4       2.802  -3.433  12.102  1.00  0.30           H  
ATOM     61  HB  THR A   4       2.561  -1.200  10.900  1.00  0.30           H  
ATOM     62  HG1 THR A   4       1.625  -1.658   8.974  1.00  0.68           H  
ATOM     63 HG21 THR A   4       4.810  -1.335   9.962  1.00  1.09           H  
ATOM     64 HG22 THR A   4       4.728  -3.097  10.003  1.00  1.02           H  
ATOM     65 HG23 THR A   4       4.727  -2.177  11.510  1.00  0.95           H  
ATOM     66  N   GLY A   5      -0.095  -3.315  10.656  1.00  0.21           N  
ATOM     67  CA  GLY A   5      -1.509  -3.198  10.930  1.00  0.24           C  
ATOM     68  C   GLY A   5      -1.913  -1.795  11.318  1.00  0.25           C  
ATOM     69  O   GLY A   5      -2.614  -1.591  12.308  1.00  0.32           O  
ATOM     70  H   GLY A   5       0.216  -3.637   9.788  1.00  0.26           H  
ATOM     71  HA2 GLY A   5      -2.069  -3.489  10.046  1.00  0.23           H  
ATOM     72  HA3 GLY A   5      -1.750  -3.866  11.740  1.00  0.26           H  
ATOM     73  N   ILE A   6      -1.459  -0.826  10.547  1.00  0.21           N  
ATOM     74  CA  ILE A   6      -1.859   0.548  10.754  1.00  0.22           C  
ATOM     75  C   ILE A   6      -2.837   0.942   9.664  1.00  0.19           C  
ATOM     76  O   ILE A   6      -2.461   1.148   8.514  1.00  0.17           O  
ATOM     77  CB  ILE A   6      -0.649   1.528  10.801  1.00  0.23           C  
ATOM     78  CG1 ILE A   6      -1.107   2.985  10.649  1.00  0.26           C  
ATOM     79  CG2 ILE A   6       0.387   1.191   9.737  1.00  0.20           C  
ATOM     80  CD1 ILE A   6      -2.039   3.464  11.742  1.00  0.31           C  
ATOM     81  H   ILE A   6      -0.875  -1.047   9.789  1.00  0.18           H  
ATOM     82  HA  ILE A   6      -2.372   0.598  11.706  1.00  0.25           H  
ATOM     83  HB  ILE A   6      -0.173   1.416  11.764  1.00  0.26           H  
ATOM     84 HG12 ILE A   6      -0.240   3.628  10.652  1.00  0.30           H  
ATOM     85 HG13 ILE A   6      -1.622   3.091   9.704  1.00  0.24           H  
ATOM     86 HG21 ILE A   6       0.747   0.185   9.889  1.00  1.04           H  
ATOM     87 HG22 ILE A   6       1.214   1.886   9.806  1.00  0.97           H  
ATOM     88 HG23 ILE A   6      -0.064   1.269   8.759  1.00  1.03           H  
ATOM     89 HD11 ILE A   6      -2.346   4.480  11.532  1.00  1.09           H  
ATOM     90 HD12 ILE A   6      -1.529   3.430  12.693  1.00  1.05           H  
ATOM     91 HD13 ILE A   6      -2.911   2.827  11.776  1.00  1.05           H  
ATOM     92  N   VAL A   7      -4.100   0.999  10.029  1.00  0.24           N  
ATOM     93  CA  VAL A   7      -5.129   1.373   9.087  1.00  0.22           C  
ATOM     94  C   VAL A   7      -5.080   2.865   8.834  1.00  0.23           C  
ATOM     95  O   VAL A   7      -4.948   3.663   9.765  1.00  0.28           O  
ATOM     96  CB  VAL A   7      -6.530   0.968   9.562  1.00  0.23           C  
ATOM     97  CG1 VAL A   7      -7.593   1.586   8.659  1.00  0.24           C  
ATOM     98  CG2 VAL A   7      -6.644  -0.546   9.580  1.00  0.23           C  
ATOM     99  H   VAL A   7      -4.339   0.798  10.961  1.00  0.30           H  
ATOM    100  HA  VAL A   7      -4.935   0.852   8.155  1.00  0.20           H  
ATOM    101  HB  VAL A   7      -6.676   1.330  10.566  1.00  0.25           H  
ATOM    102 HG11 VAL A   7      -7.537   2.666   8.724  1.00  1.02           H  
ATOM    103 HG12 VAL A   7      -8.572   1.256   8.970  1.00  0.91           H  
ATOM    104 HG13 VAL A   7      -7.419   1.284   7.629  1.00  1.13           H  
ATOM    105 HG21 VAL A   7      -6.509  -0.932   8.579  1.00  0.91           H  
ATOM    106 HG22 VAL A   7      -7.622  -0.832   9.943  1.00  0.93           H  
ATOM    107 HG23 VAL A   7      -5.884  -0.957  10.228  1.00  0.98           H  
ATOM    108  N   ARG A   8      -5.176   3.228   7.575  1.00  0.22           N  
ATOM    109  CA  ARG A   8      -5.101   4.585   7.128  1.00  0.25           C  
ATOM    110  C   ARG A   8      -6.270   4.804   6.184  1.00  0.23           C  
ATOM    111  O   ARG A   8      -6.368   4.137   5.153  1.00  0.26           O  
ATOM    112  CB  ARG A   8      -3.761   4.801   6.398  1.00  0.26           C  
ATOM    113  CG  ARG A   8      -3.824   5.701   5.156  1.00  0.27           C  
ATOM    114  CD  ARG A   8      -4.319   7.099   5.482  1.00  0.31           C  
ATOM    115  NE  ARG A   8      -3.459   7.793   6.435  1.00  1.12           N  
ATOM    116  CZ  ARG A   8      -3.409   9.117   6.556  1.00  1.16           C  
ATOM    117  NH1 ARG A   8      -4.137   9.894   5.757  1.00  0.64           N  
ATOM    118  NH2 ARG A   8      -2.625   9.657   7.478  1.00  1.99           N  
ATOM    119  H   ARG A   8      -5.364   2.563   6.871  1.00  0.20           H  
ATOM    120  HA  ARG A   8      -5.175   5.243   7.983  1.00  0.28           H  
ATOM    121  HB2 ARG A   8      -3.055   5.229   7.091  1.00  0.30           H  
ATOM    122  HB3 ARG A   8      -3.388   3.836   6.088  1.00  0.26           H  
ATOM    123  HG2 ARG A   8      -2.836   5.774   4.728  1.00  0.29           H  
ATOM    124  HG3 ARG A   8      -4.500   5.250   4.428  1.00  0.27           H  
ATOM    125  HD2 ARG A   8      -4.360   7.672   4.569  1.00  0.51           H  
ATOM    126  HD3 ARG A   8      -5.312   7.015   5.902  1.00  0.79           H  
ATOM    127  HE  ARG A   8      -2.903   7.241   7.031  1.00  1.74           H  
ATOM    128 HH11 ARG A   8      -4.730   9.484   5.053  1.00  0.71           H  
ATOM    129 HH12 ARG A   8      -4.109  10.892   5.862  1.00  0.80           H  
ATOM    130 HH21 ARG A   8      -2.080   9.063   8.086  1.00  2.61           H  
ATOM    131 HH22 ARG A   8      -2.564  10.657   7.575  1.00  2.04           H  
ATOM    132  N   ARG A   9      -7.172   5.692   6.537  1.00  0.19           N  
ATOM    133  CA  ARG A   9      -8.247   6.024   5.631  1.00  0.18           C  
ATOM    134  C   ARG A   9      -7.698   6.971   4.583  1.00  0.20           C  
ATOM    135  O   ARG A   9      -7.531   8.154   4.867  1.00  0.22           O  
ATOM    136  CB  ARG A   9      -9.403   6.683   6.381  1.00  0.19           C  
ATOM    137  CG  ARG A   9     -10.743   6.552   5.686  1.00  0.28           C  
ATOM    138  CD  ARG A   9     -11.668   5.615   6.449  1.00  0.62           C  
ATOM    139  NE  ARG A   9     -11.894   6.075   7.820  1.00  1.45           N  
ATOM    140  CZ  ARG A   9     -13.034   5.916   8.490  1.00  1.80           C  
ATOM    141  NH1 ARG A   9     -14.050   5.252   7.949  1.00  1.59           N  
ATOM    142  NH2 ARG A   9     -13.145   6.404   9.718  1.00  2.80           N  
ATOM    143  H   ARG A   9      -7.120   6.123   7.423  1.00  0.19           H  
ATOM    144  HA  ARG A   9      -8.590   5.118   5.153  1.00  0.18           H  
ATOM    145  HB2 ARG A   9      -9.488   6.226   7.357  1.00  0.20           H  
ATOM    146  HB3 ARG A   9      -9.184   7.738   6.494  1.00  0.22           H  
ATOM    147  HG2 ARG A   9     -11.204   7.526   5.623  1.00  0.50           H  
ATOM    148  HG3 ARG A   9     -10.586   6.158   4.693  1.00  0.35           H  
ATOM    149  HD2 ARG A   9     -12.617   5.565   5.935  1.00  1.19           H  
ATOM    150  HD3 ARG A   9     -11.217   4.630   6.477  1.00  1.08           H  
ATOM    151  HE  ARG A   9     -11.144   6.540   8.271  1.00  2.09           H  
ATOM    152 HH11 ARG A   9     -13.972   4.861   7.025  1.00  1.54           H  
ATOM    153 HH12 ARG A   9     -14.907   5.124   8.468  1.00  1.99           H  
ATOM    154 HH21 ARG A   9     -12.372   6.891  10.140  1.00  3.41           H  
ATOM    155 HH22 ARG A   9     -14.004   6.296  10.231  1.00  3.07           H  
ATOM    156  N   ILE A  10      -7.422   6.408   3.393  1.00  0.21           N  
ATOM    157  CA  ILE A  10      -6.815   7.111   2.237  1.00  0.24           C  
ATOM    158  C   ILE A  10      -6.627   8.621   2.435  1.00  0.29           C  
ATOM    159  O   ILE A  10      -5.721   9.037   3.171  1.00  0.33           O  
ATOM    160  CB  ILE A  10      -7.597   6.836   0.919  1.00  0.22           C  
ATOM    161  CG1 ILE A  10      -9.097   6.594   1.174  1.00  0.21           C  
ATOM    162  CG2 ILE A  10      -6.994   5.637   0.221  1.00  0.21           C  
ATOM    163  CD1 ILE A  10      -9.736   7.584   2.117  1.00  0.22           C  
ATOM    164  H   ILE A  10      -7.643   5.456   3.282  1.00  0.21           H  
ATOM    165  HA  ILE A  10      -5.832   6.682   2.109  1.00  0.26           H  
ATOM    166  HB  ILE A  10      -7.479   7.684   0.264  1.00  0.25           H  
ATOM    167 HG12 ILE A  10      -9.636   6.650   0.235  1.00  0.23           H  
ATOM    168 HG13 ILE A  10      -9.227   5.609   1.593  1.00  0.20           H  
ATOM    169 HG21 ILE A  10      -7.629   5.342  -0.602  1.00  0.96           H  
ATOM    170 HG22 ILE A  10      -6.909   4.820   0.928  1.00  0.95           H  
ATOM    171 HG23 ILE A  10      -6.014   5.894  -0.149  1.00  1.01           H  
ATOM    172 HD11 ILE A  10      -9.923   8.511   1.597  1.00  0.96           H  
ATOM    173 HD12 ILE A  10      -9.070   7.767   2.950  1.00  1.04           H  
ATOM    174 HD13 ILE A  10     -10.669   7.182   2.483  1.00  1.07           H  
ATOM    175  N   ASP A  11      -7.486   9.418   1.784  1.00  0.30           N  
ATOM    176  CA  ASP A  11      -7.480  10.868   1.901  1.00  0.36           C  
ATOM    177  C   ASP A  11      -8.332  11.429   0.784  1.00  0.36           C  
ATOM    178  O   ASP A  11      -9.114  10.695   0.195  1.00  0.36           O  
ATOM    179  CB  ASP A  11      -6.050  11.452   1.843  1.00  0.37           C  
ATOM    180  CG  ASP A  11      -5.472  11.564   0.440  1.00  0.34           C  
ATOM    181  OD1 ASP A  11      -5.117  10.534  -0.164  1.00  1.13           O  
ATOM    182  OD2 ASP A  11      -5.357  12.701  -0.061  1.00  1.12           O  
ATOM    183  H   ASP A  11      -8.146   9.012   1.193  1.00  0.29           H  
ATOM    184  HA  ASP A  11      -7.939  11.122   2.844  1.00  0.41           H  
ATOM    185  HB2 ASP A  11      -6.059  12.438   2.279  1.00  0.42           H  
ATOM    186  HB3 ASP A  11      -5.398  10.819   2.426  1.00  0.43           H  
ATOM    187  N   ASP A  12      -8.183  12.707   0.487  1.00  0.41           N  
ATOM    188  CA  ASP A  12      -8.984  13.349  -0.547  1.00  0.43           C  
ATOM    189  C   ASP A  12      -8.491  12.974  -1.944  1.00  0.37           C  
ATOM    190  O   ASP A  12      -9.113  13.328  -2.948  1.00  0.50           O  
ATOM    191  CB  ASP A  12      -8.957  14.868  -0.377  1.00  0.54           C  
ATOM    192  CG  ASP A  12      -9.543  15.317   0.947  1.00  1.38           C  
ATOM    193  OD1 ASP A  12     -10.781  15.281   1.099  1.00  1.98           O  
ATOM    194  OD2 ASP A  12      -8.765  15.712   1.842  1.00  2.26           O  
ATOM    195  H   ASP A  12      -7.507  13.233   0.965  1.00  0.46           H  
ATOM    196  HA  ASP A  12     -10.003  13.004  -0.436  1.00  0.45           H  
ATOM    197  HB2 ASP A  12      -7.934  15.209  -0.426  1.00  1.00           H  
ATOM    198  HB3 ASP A  12      -9.523  15.324  -1.174  1.00  1.19           H  
ATOM    199  N   LEU A  13      -7.369  12.266  -2.010  1.00  0.32           N  
ATOM    200  CA  LEU A  13      -6.819  11.825  -3.282  1.00  0.29           C  
ATOM    201  C   LEU A  13      -6.845  10.299  -3.391  1.00  0.24           C  
ATOM    202  O   LEU A  13      -7.466   9.749  -4.301  1.00  0.26           O  
ATOM    203  CB  LEU A  13      -5.399  12.370  -3.454  1.00  0.32           C  
ATOM    204  CG  LEU A  13      -4.795  12.256  -4.859  1.00  0.40           C  
ATOM    205  CD1 LEU A  13      -4.243  10.864  -5.114  1.00  0.36           C  
ATOM    206  CD2 LEU A  13      -5.829  12.616  -5.916  1.00  0.53           C  
ATOM    207  H   LEU A  13      -6.891  12.046  -1.178  1.00  0.40           H  
ATOM    208  HA  LEU A  13      -7.437  12.233  -4.066  1.00  0.33           H  
ATOM    209  HB2 LEU A  13      -5.405  13.412  -3.177  1.00  0.38           H  
ATOM    210  HB3 LEU A  13      -4.754  11.841  -2.770  1.00  0.28           H  
ATOM    211  HG  LEU A  13      -3.982  12.956  -4.944  1.00  0.44           H  
ATOM    212 HD11 LEU A  13      -5.038  10.138  -5.012  1.00  1.06           H  
ATOM    213 HD12 LEU A  13      -3.463  10.648  -4.397  1.00  0.98           H  
ATOM    214 HD13 LEU A  13      -3.838  10.815  -6.113  1.00  1.04           H  
ATOM    215 HD21 LEU A  13      -6.166  13.631  -5.762  1.00  1.08           H  
ATOM    216 HD22 LEU A  13      -6.670  11.942  -5.841  1.00  1.23           H  
ATOM    217 HD23 LEU A  13      -5.385  12.530  -6.897  1.00  1.08           H  
ATOM    218  N   GLY A  14      -6.179   9.618  -2.466  1.00  0.21           N  
ATOM    219  CA  GLY A  14      -6.132   8.171  -2.512  1.00  0.19           C  
ATOM    220  C   GLY A  14      -4.771   7.608  -2.149  1.00  0.19           C  
ATOM    221  O   GLY A  14      -4.503   6.432  -2.381  1.00  0.22           O  
ATOM    222  H   GLY A  14      -5.727  10.098  -1.734  1.00  0.25           H  
ATOM    223  HA2 GLY A  14      -6.864   7.780  -1.818  1.00  0.20           H  
ATOM    224  HA3 GLY A  14      -6.386   7.846  -3.511  1.00  0.21           H  
ATOM    225  N   ARG A  15      -3.902   8.431  -1.577  1.00  0.19           N  
ATOM    226  CA  ARG A  15      -2.611   7.938  -1.124  1.00  0.20           C  
ATOM    227  C   ARG A  15      -2.790   7.201   0.171  1.00  0.17           C  
ATOM    228  O   ARG A  15      -3.727   7.460   0.925  1.00  0.17           O  
ATOM    229  CB  ARG A  15      -1.604   9.049  -0.861  1.00  0.25           C  
ATOM    230  CG  ARG A  15      -1.517  10.099  -1.931  1.00  0.25           C  
ATOM    231  CD  ARG A  15      -2.232  11.347  -1.485  1.00  0.29           C  
ATOM    232  NE  ARG A  15      -1.824  12.511  -2.273  1.00  0.40           N  
ATOM    233  CZ  ARG A  15      -2.391  13.714  -2.197  1.00  0.54           C  
ATOM    234  NH1 ARG A  15      -3.432  13.928  -1.406  1.00  0.67           N  
ATOM    235  NH2 ARG A  15      -1.916  14.711  -2.931  1.00  0.69           N  
ATOM    236  H   ARG A  15      -4.148   9.370  -1.426  1.00  0.20           H  
ATOM    237  HA  ARG A  15      -2.209   7.263  -1.865  1.00  0.23           H  
ATOM    238  HB2 ARG A  15      -1.868   9.541   0.064  1.00  0.30           H  
ATOM    239  HB3 ARG A  15      -0.625   8.603  -0.749  1.00  0.33           H  
ATOM    240  HG2 ARG A  15      -0.479  10.325  -2.116  1.00  0.28           H  
ATOM    241  HG3 ARG A  15      -1.981   9.726  -2.832  1.00  0.31           H  
ATOM    242  HD2 ARG A  15      -3.295  11.187  -1.598  1.00  0.34           H  
ATOM    243  HD3 ARG A  15      -1.998  11.513  -0.439  1.00  0.33           H  
ATOM    244  HE  ARG A  15      -1.060  12.390  -2.895  1.00  0.52           H  
ATOM    245 HH11 ARG A  15      -3.819  13.178  -0.848  1.00  0.65           H  
ATOM    246 HH12 ARG A  15      -3.846  14.843  -1.356  1.00  0.88           H  
ATOM    247 HH21 ARG A  15      -1.133  14.559  -3.542  1.00  0.73           H  
ATOM    248 HH22 ARG A  15      -2.340  15.616  -2.885  1.00  0.84           H  
ATOM    249  N   VAL A  16      -1.888   6.298   0.446  1.00  0.18           N  
ATOM    250  CA  VAL A  16      -1.818   5.755   1.764  1.00  0.20           C  
ATOM    251  C   VAL A  16      -0.560   6.273   2.395  1.00  0.19           C  
ATOM    252  O   VAL A  16       0.551   6.024   1.929  1.00  0.21           O  
ATOM    253  CB  VAL A  16      -1.945   4.214   1.816  1.00  0.29           C  
ATOM    254  CG1 VAL A  16      -2.230   3.641   0.439  1.00  1.11           C  
ATOM    255  CG2 VAL A  16      -0.743   3.536   2.455  1.00  1.24           C  
ATOM    256  H   VAL A  16      -1.250   6.008  -0.249  1.00  0.20           H  
ATOM    257  HA  VAL A  16      -2.648   6.173   2.310  1.00  0.23           H  
ATOM    258  HB  VAL A  16      -2.794   4.003   2.432  1.00  1.18           H  
ATOM    259 HG11 VAL A  16      -1.412   3.878  -0.225  1.00  1.73           H  
ATOM    260 HG12 VAL A  16      -3.143   4.070   0.055  1.00  1.76           H  
ATOM    261 HG13 VAL A  16      -2.338   2.569   0.509  1.00  1.65           H  
ATOM    262 HG21 VAL A  16      -0.882   2.465   2.439  1.00  1.66           H  
ATOM    263 HG22 VAL A  16      -0.644   3.871   3.476  1.00  1.99           H  
ATOM    264 HG23 VAL A  16       0.150   3.791   1.903  1.00  1.73           H  
ATOM    265  N   VAL A  17      -0.754   7.104   3.386  1.00  0.20           N  
ATOM    266  CA  VAL A  17       0.347   7.762   4.012  1.00  0.21           C  
ATOM    267  C   VAL A  17       1.113   6.773   4.866  1.00  0.21           C  
ATOM    268  O   VAL A  17       0.724   6.475   5.993  1.00  0.26           O  
ATOM    269  CB  VAL A  17      -0.116   8.970   4.851  1.00  0.25           C  
ATOM    270  CG1 VAL A  17       1.072   9.669   5.488  1.00  0.28           C  
ATOM    271  CG2 VAL A  17      -0.929   9.932   3.986  1.00  0.27           C  
ATOM    272  H   VAL A  17      -1.666   7.267   3.700  1.00  0.23           H  
ATOM    273  HA  VAL A  17       0.992   8.118   3.222  1.00  0.20           H  
ATOM    274  HB  VAL A  17      -0.755   8.608   5.643  1.00  0.28           H  
ATOM    275 HG11 VAL A  17       0.725  10.505   6.077  1.00  0.95           H  
ATOM    276 HG12 VAL A  17       1.737  10.022   4.714  1.00  1.06           H  
ATOM    277 HG13 VAL A  17       1.599   8.969   6.126  1.00  0.85           H  
ATOM    278 HG21 VAL A  17      -1.172  10.815   4.557  1.00  0.77           H  
ATOM    279 HG22 VAL A  17      -1.844   9.448   3.671  1.00  0.71           H  
ATOM    280 HG23 VAL A  17      -0.356  10.213   3.112  1.00  0.76           H  
ATOM    281  N   ILE A  18       2.168   6.225   4.285  1.00  0.20           N  
ATOM    282  CA  ILE A  18       3.000   5.255   4.962  1.00  0.22           C  
ATOM    283  C   ILE A  18       4.070   5.960   5.782  1.00  0.20           C  
ATOM    284  O   ILE A  18       4.957   6.617   5.234  1.00  0.21           O  
ATOM    285  CB  ILE A  18       3.640   4.253   3.960  1.00  0.26           C  
ATOM    286  CG1 ILE A  18       2.623   3.182   3.574  1.00  0.42           C  
ATOM    287  CG2 ILE A  18       4.891   3.607   4.548  1.00  0.25           C  
ATOM    288  CD1 ILE A  18       3.186   2.122   2.656  1.00  0.77           C  
ATOM    289  H   ILE A  18       2.401   6.490   3.371  1.00  0.22           H  
ATOM    290  HA  ILE A  18       2.366   4.695   5.635  1.00  0.27           H  
ATOM    291  HB  ILE A  18       3.928   4.795   3.062  1.00  0.28           H  
ATOM    292 HG12 ILE A  18       2.268   2.692   4.468  1.00  1.20           H  
ATOM    293 HG13 ILE A  18       1.790   3.651   3.070  1.00  0.99           H  
ATOM    294 HG21 ILE A  18       5.288   2.889   3.846  1.00  0.95           H  
ATOM    295 HG22 ILE A  18       4.638   3.107   5.472  1.00  1.01           H  
ATOM    296 HG23 ILE A  18       5.631   4.368   4.743  1.00  1.06           H  
ATOM    297 HD11 ILE A  18       4.014   1.627   3.143  1.00  1.32           H  
ATOM    298 HD12 ILE A  18       3.529   2.582   1.741  1.00  1.56           H  
ATOM    299 HD13 ILE A  18       2.417   1.398   2.430  1.00  1.33           H  
ATOM    300  N   PRO A  19       3.952   5.881   7.116  1.00  0.23           N  
ATOM    301  CA  PRO A  19       4.965   6.385   8.037  1.00  0.26           C  
ATOM    302  C   PRO A  19       6.366   5.944   7.649  1.00  0.24           C  
ATOM    303  O   PRO A  19       6.577   4.826   7.171  1.00  0.23           O  
ATOM    304  CB  PRO A  19       4.558   5.755   9.360  1.00  0.29           C  
ATOM    305  CG  PRO A  19       3.082   5.677   9.268  1.00  0.32           C  
ATOM    306  CD  PRO A  19       2.797   5.319   7.839  1.00  0.29           C  
ATOM    307  HA  PRO A  19       4.931   7.457   8.124  1.00  0.28           H  
ATOM    308  HB2 PRO A  19       5.007   4.778   9.449  1.00  0.28           H  
ATOM    309  HB3 PRO A  19       4.873   6.385  10.180  1.00  0.34           H  
ATOM    310  HG2 PRO A  19       2.708   4.914   9.934  1.00  0.34           H  
ATOM    311  HG3 PRO A  19       2.652   6.638   9.506  1.00  0.35           H  
ATOM    312  HD2 PRO A  19       2.752   4.246   7.721  1.00  0.29           H  
ATOM    313  HD3 PRO A  19       1.876   5.780   7.509  1.00  0.33           H  
ATOM    314  N   LYS A  20       7.327   6.820   7.876  1.00  0.27           N  
ATOM    315  CA  LYS A  20       8.709   6.548   7.526  1.00  0.28           C  
ATOM    316  C   LYS A  20       9.241   5.318   8.248  1.00  0.25           C  
ATOM    317  O   LYS A  20      10.265   4.787   7.863  1.00  0.26           O  
ATOM    318  CB  LYS A  20       9.619   7.745   7.815  1.00  0.35           C  
ATOM    319  CG  LYS A  20       9.490   8.299   9.228  1.00  0.40           C  
ATOM    320  CD  LYS A  20       8.256   9.167   9.377  1.00  0.55           C  
ATOM    321  CE  LYS A  20       8.382  10.475   8.606  1.00  0.77           C  
ATOM    322  NZ  LYS A  20       9.459  11.344   9.151  1.00  1.57           N  
ATOM    323  H   LYS A  20       7.097   7.678   8.286  1.00  0.31           H  
ATOM    324  HA  LYS A  20       8.730   6.355   6.470  1.00  0.28           H  
ATOM    325  HB2 LYS A  20      10.643   7.436   7.663  1.00  0.36           H  
ATOM    326  HB3 LYS A  20       9.384   8.534   7.117  1.00  0.47           H  
ATOM    327  HG2 LYS A  20       9.416   7.473   9.920  1.00  0.40           H  
ATOM    328  HG3 LYS A  20      10.366   8.888   9.457  1.00  0.44           H  
ATOM    329  HD2 LYS A  20       7.409   8.617   8.991  1.00  0.55           H  
ATOM    330  HD3 LYS A  20       8.105   9.383  10.423  1.00  0.65           H  
ATOM    331  HE2 LYS A  20       8.603  10.249   7.574  1.00  1.09           H  
ATOM    332  HE3 LYS A  20       7.440  11.002   8.665  1.00  1.36           H  
ATOM    333  HZ1 LYS A  20       9.226  11.636  10.125  1.00  1.97           H  
ATOM    334  HZ2 LYS A  20       9.571  12.196   8.559  1.00  2.08           H  
ATOM    335  HZ3 LYS A  20      10.368  10.828   9.167  1.00  2.13           H  
ATOM    336  N   GLU A  21       8.538   4.869   9.285  1.00  0.24           N  
ATOM    337  CA  GLU A  21       8.968   3.714  10.068  1.00  0.24           C  
ATOM    338  C   GLU A  21       8.900   2.413   9.260  1.00  0.22           C  
ATOM    339  O   GLU A  21       9.594   1.437   9.571  1.00  0.23           O  
ATOM    340  CB  GLU A  21       8.135   3.593  11.339  1.00  0.27           C  
ATOM    341  CG  GLU A  21       6.671   3.293  11.091  1.00  0.35           C  
ATOM    342  CD  GLU A  21       5.858   3.330  12.365  1.00  0.73           C  
ATOM    343  OE1 GLU A  21       5.474   4.441  12.788  1.00  1.32           O  
ATOM    344  OE2 GLU A  21       5.619   2.257  12.961  1.00  1.30           O  
ATOM    345  H   GLU A  21       7.710   5.330   9.535  1.00  0.27           H  
ATOM    346  HA  GLU A  21       9.993   3.880  10.348  1.00  0.25           H  
ATOM    347  HB2 GLU A  21       8.545   2.805  11.948  1.00  0.33           H  
ATOM    348  HB3 GLU A  21       8.200   4.525  11.880  1.00  0.35           H  
ATOM    349  HG2 GLU A  21       6.278   4.026  10.405  1.00  0.32           H  
ATOM    350  HG3 GLU A  21       6.588   2.307  10.656  1.00  0.58           H  
ATOM    351  N   ILE A  22       8.124   2.409   8.184  1.00  0.23           N  
ATOM    352  CA  ILE A  22       8.015   1.216   7.372  1.00  0.25           C  
ATOM    353  C   ILE A  22       9.130   1.241   6.345  1.00  0.24           C  
ATOM    354  O   ILE A  22       9.837   0.257   6.160  1.00  0.25           O  
ATOM    355  CB  ILE A  22       6.639   1.091   6.685  1.00  0.29           C  
ATOM    356  CG1 ILE A  22       5.537   1.036   7.743  1.00  0.27           C  
ATOM    357  CG2 ILE A  22       6.590  -0.150   5.803  1.00  0.35           C  
ATOM    358  CD1 ILE A  22       4.909   2.374   8.051  1.00  0.25           C  
ATOM    359  H   ILE A  22       7.736   3.244   7.852  1.00  0.23           H  
ATOM    360  HA  ILE A  22       8.156   0.361   8.019  1.00  0.26           H  
ATOM    361  HB  ILE A  22       6.489   1.957   6.060  1.00  0.31           H  
ATOM    362 HG12 ILE A  22       4.757   0.370   7.415  1.00  0.29           H  
ATOM    363 HG13 ILE A  22       5.966   0.663   8.660  1.00  0.25           H  
ATOM    364 HG21 ILE A  22       5.592  -0.273   5.408  1.00  1.03           H  
ATOM    365 HG22 ILE A  22       6.857  -1.019   6.387  1.00  1.08           H  
ATOM    366 HG23 ILE A  22       7.288  -0.038   4.986  1.00  1.04           H  
ATOM    367 HD11 ILE A  22       4.142   2.248   8.799  1.00  0.86           H  
ATOM    368 HD12 ILE A  22       4.475   2.783   7.151  1.00  0.88           H  
ATOM    369 HD13 ILE A  22       5.669   3.048   8.423  1.00  0.91           H  
ATOM    370  N   ARG A  23       9.323   2.411   5.737  1.00  0.23           N  
ATOM    371  CA  ARG A  23      10.468   2.654   4.867  1.00  0.22           C  
ATOM    372  C   ARG A  23      11.748   2.483   5.670  1.00  0.23           C  
ATOM    373  O   ARG A  23      12.798   2.106   5.148  1.00  0.24           O  
ATOM    374  CB  ARG A  23      10.391   4.061   4.274  1.00  0.24           C  
ATOM    375  CG  ARG A  23      11.746   4.721   4.134  1.00  0.48           C  
ATOM    376  CD  ARG A  23      11.802   5.998   4.938  1.00  0.39           C  
ATOM    377  NE  ARG A  23      13.138   6.274   5.469  1.00  0.82           N  
ATOM    378  CZ  ARG A  23      13.566   7.486   5.830  1.00  0.96           C  
ATOM    379  NH1 ARG A  23      12.867   8.568   5.521  1.00  1.34           N  
ATOM    380  NH2 ARG A  23      14.726   7.622   6.455  1.00  1.50           N  
ATOM    381  H   ARG A  23       8.684   3.133   5.889  1.00  0.25           H  
ATOM    382  HA  ARG A  23      10.456   1.935   4.071  1.00  0.23           H  
ATOM    383  HB2 ARG A  23       9.938   4.003   3.295  1.00  0.49           H  
ATOM    384  HB3 ARG A  23       9.777   4.678   4.912  1.00  0.42           H  
ATOM    385  HG2 ARG A  23      12.507   4.045   4.492  1.00  0.96           H  
ATOM    386  HG3 ARG A  23      11.922   4.948   3.096  1.00  0.98           H  
ATOM    387  HD2 ARG A  23      11.503   6.807   4.297  1.00  0.87           H  
ATOM    388  HD3 ARG A  23      11.108   5.907   5.763  1.00  0.86           H  
ATOM    389  HE  ARG A  23      13.731   5.502   5.615  1.00  1.45           H  
ATOM    390 HH11 ARG A  23      12.006   8.493   5.002  1.00  1.60           H  
ATOM    391 HH12 ARG A  23      13.193   9.474   5.803  1.00  1.75           H  
ATOM    392 HH21 ARG A  23      15.288   6.812   6.664  1.00  2.02           H  
ATOM    393 HH22 ARG A  23      15.046   8.538   6.727  1.00  1.62           H  
ATOM    394  N   ARG A  24      11.640   2.789   6.946  1.00  0.24           N  
ATOM    395  CA  ARG A  24      12.725   2.613   7.878  1.00  0.27           C  
ATOM    396  C   ARG A  24      13.120   1.150   7.962  1.00  0.29           C  
ATOM    397  O   ARG A  24      14.294   0.816   7.808  1.00  0.32           O  
ATOM    398  CB  ARG A  24      12.335   3.140   9.250  1.00  0.31           C  
ATOM    399  CG  ARG A  24      13.407   2.954  10.296  1.00  0.39           C  
ATOM    400  CD  ARG A  24      13.004   3.577  11.623  1.00  0.45           C  
ATOM    401  NE  ARG A  24      14.111   3.571  12.574  1.00  1.39           N  
ATOM    402  CZ  ARG A  24      14.159   4.319  13.675  1.00  1.90           C  
ATOM    403  NH1 ARG A  24      13.136   5.097  14.008  1.00  1.52           N  
ATOM    404  NH2 ARG A  24      15.231   4.277  14.452  1.00  2.96           N  
ATOM    405  H   ARG A  24      10.810   3.192   7.263  1.00  0.23           H  
ATOM    406  HA  ARG A  24      13.561   3.189   7.511  1.00  0.28           H  
ATOM    407  HB2 ARG A  24      12.128   4.194   9.164  1.00  0.37           H  
ATOM    408  HB3 ARG A  24      11.441   2.630   9.581  1.00  0.41           H  
ATOM    409  HG2 ARG A  24      13.569   1.894  10.436  1.00  0.58           H  
ATOM    410  HG3 ARG A  24      14.317   3.418   9.948  1.00  0.52           H  
ATOM    411  HD2 ARG A  24      12.690   4.597  11.449  1.00  1.11           H  
ATOM    412  HD3 ARG A  24      12.181   3.012  12.036  1.00  0.71           H  
ATOM    413  HE  ARG A  24      14.879   2.983  12.364  1.00  1.88           H  
ATOM    414 HH11 ARG A  24      12.314   5.130  13.434  1.00  1.03           H  
ATOM    415 HH12 ARG A  24      13.177   5.655  14.849  1.00  1.99           H  
ATOM    416 HH21 ARG A  24      16.003   3.676  14.214  1.00  3.40           H  
ATOM    417 HH22 ARG A  24      15.286   4.855  15.271  1.00  3.38           H  
ATOM    418  N   THR A  25      12.146   0.265   8.189  1.00  0.29           N  
ATOM    419  CA  THR A  25      12.404  -1.167   8.160  1.00  0.31           C  
ATOM    420  C   THR A  25      12.768  -1.623   6.740  1.00  0.30           C  
ATOM    421  O   THR A  25      13.390  -2.663   6.539  1.00  0.33           O  
ATOM    422  CB  THR A  25      11.156  -1.941   8.645  1.00  0.34           C  
ATOM    423  OG1 THR A  25      10.696  -1.397   9.893  1.00  0.36           O  
ATOM    424  CG2 THR A  25      11.459  -3.422   8.825  1.00  0.40           C  
ATOM    425  H   THR A  25      11.227   0.540   8.418  1.00  0.28           H  
ATOM    426  HA  THR A  25      13.226  -1.377   8.829  1.00  0.35           H  
ATOM    427  HB  THR A  25      10.373  -1.834   7.905  1.00  0.32           H  
ATOM    428  HG1 THR A  25      10.228  -0.568   9.736  1.00  0.73           H  
ATOM    429 HG21 THR A  25      10.562  -3.939   9.137  1.00  0.96           H  
ATOM    430 HG22 THR A  25      12.223  -3.543   9.578  1.00  0.90           H  
ATOM    431 HG23 THR A  25      11.807  -3.834   7.890  1.00  1.15           H  
ATOM    432  N   LEU A  26      12.365  -0.833   5.756  1.00  0.27           N  
ATOM    433  CA  LEU A  26      12.742  -1.069   4.366  1.00  0.28           C  
ATOM    434  C   LEU A  26      14.216  -0.740   4.146  1.00  0.31           C  
ATOM    435  O   LEU A  26      14.815  -1.188   3.170  1.00  0.36           O  
ATOM    436  CB  LEU A  26      11.872  -0.217   3.428  1.00  0.25           C  
ATOM    437  CG  LEU A  26      10.725  -0.950   2.722  1.00  0.26           C  
ATOM    438  CD1 LEU A  26      11.272  -2.049   1.832  1.00  0.32           C  
ATOM    439  CD2 LEU A  26       9.738  -1.526   3.723  1.00  0.26           C  
ATOM    440  H   LEU A  26      11.782  -0.074   5.967  1.00  0.27           H  
ATOM    441  HA  LEU A  26      12.579  -2.114   4.146  1.00  0.32           H  
ATOM    442  HB2 LEU A  26      11.448   0.594   4.011  1.00  0.25           H  
ATOM    443  HB3 LEU A  26      12.513   0.210   2.668  1.00  0.25           H  
ATOM    444  HG  LEU A  26      10.193  -0.248   2.092  1.00  0.27           H  
ATOM    445 HD11 LEU A  26      10.452  -2.579   1.370  1.00  1.04           H  
ATOM    446 HD12 LEU A  26      11.857  -2.735   2.426  1.00  1.00           H  
ATOM    447 HD13 LEU A  26      11.895  -1.615   1.065  1.00  1.16           H  
ATOM    448 HD21 LEU A  26      10.238  -2.254   4.344  1.00  1.02           H  
ATOM    449 HD22 LEU A  26       8.924  -2.001   3.196  1.00  1.09           H  
ATOM    450 HD23 LEU A  26       9.350  -0.730   4.342  1.00  0.94           H  
ATOM    451  N   ARG A  27      14.791   0.030   5.078  1.00  0.32           N  
ATOM    452  CA  ARG A  27      16.163   0.525   4.968  1.00  0.40           C  
ATOM    453  C   ARG A  27      16.289   1.509   3.804  1.00  0.39           C  
ATOM    454  O   ARG A  27      17.380   1.736   3.275  1.00  0.46           O  
ATOM    455  CB  ARG A  27      17.153  -0.632   4.800  1.00  0.51           C  
ATOM    456  CG  ARG A  27      17.484  -1.385   6.083  1.00  0.78           C  
ATOM    457  CD  ARG A  27      16.366  -2.319   6.512  1.00  0.90           C  
ATOM    458  NE  ARG A  27      16.753  -3.158   7.650  1.00  1.76           N  
ATOM    459  CZ  ARG A  27      16.096  -4.258   8.032  1.00  2.28           C  
ATOM    460  NH1 ARG A  27      14.982  -4.624   7.410  1.00  2.36           N  
ATOM    461  NH2 ARG A  27      16.542  -4.984   9.049  1.00  3.20           N  
ATOM    462  H   ARG A  27      14.275   0.262   5.872  1.00  0.30           H  
ATOM    463  HA  ARG A  27      16.392   1.050   5.885  1.00  0.44           H  
ATOM    464  HB2 ARG A  27      16.723  -1.339   4.107  1.00  0.59           H  
ATOM    465  HB3 ARG A  27      18.069  -0.245   4.384  1.00  0.77           H  
ATOM    466  HG2 ARG A  27      18.380  -1.966   5.924  1.00  1.16           H  
ATOM    467  HG3 ARG A  27      17.660  -0.665   6.871  1.00  1.23           H  
ATOM    468  HD2 ARG A  27      15.507  -1.727   6.792  1.00  1.27           H  
ATOM    469  HD3 ARG A  27      16.107  -2.956   5.680  1.00  1.28           H  
ATOM    470  HE  ARG A  27      17.565  -2.892   8.149  1.00  2.33           H  
ATOM    471 HH11 ARG A  27      14.623  -4.071   6.651  1.00  2.24           H  
ATOM    472 HH12 ARG A  27      14.494  -5.451   7.694  1.00  2.93           H  
ATOM    473 HH21 ARG A  27      17.378  -4.714   9.539  1.00  3.68           H  
ATOM    474 HH22 ARG A  27      16.040  -5.809   9.339  1.00  3.61           H  
ATOM    475  N   ILE A  28      15.165   2.106   3.426  1.00  0.33           N  
ATOM    476  CA  ILE A  28      15.116   3.043   2.312  1.00  0.33           C  
ATOM    477  C   ILE A  28      14.778   4.438   2.822  1.00  0.31           C  
ATOM    478  O   ILE A  28      15.041   4.758   3.983  1.00  0.34           O  
ATOM    479  CB  ILE A  28      14.097   2.579   1.246  1.00  0.36           C  
ATOM    480  CG1 ILE A  28      14.105   1.051   1.183  1.00  0.44           C  
ATOM    481  CG2 ILE A  28      14.469   3.141  -0.127  1.00  0.38           C  
ATOM    482  CD1 ILE A  28      13.214   0.459   0.120  1.00  0.48           C  
ATOM    483  H   ILE A  28      14.337   1.912   3.920  1.00  0.30           H  
ATOM    484  HA  ILE A  28      16.084   3.076   1.848  1.00  0.39           H  
ATOM    485  HB  ILE A  28      13.108   2.937   1.525  1.00  0.34           H  
ATOM    486 HG12 ILE A  28      15.111   0.716   0.988  1.00  0.47           H  
ATOM    487 HG13 ILE A  28      13.784   0.660   2.138  1.00  0.46           H  
ATOM    488 HG21 ILE A  28      13.683   2.914  -0.833  1.00  1.07           H  
ATOM    489 HG22 ILE A  28      15.390   2.685  -0.460  1.00  0.99           H  
ATOM    490 HG23 ILE A  28      14.602   4.208  -0.065  1.00  1.03           H  
ATOM    491 HD11 ILE A  28      12.187   0.718   0.331  1.00  1.01           H  
ATOM    492 HD12 ILE A  28      13.321  -0.615   0.117  1.00  1.07           H  
ATOM    493 HD13 ILE A  28      13.492   0.852  -0.846  1.00  1.10           H  
ATOM    494  N   ARG A  29      14.201   5.257   1.961  1.00  0.32           N  
ATOM    495  CA  ARG A  29      13.937   6.657   2.263  1.00  0.32           C  
ATOM    496  C   ARG A  29      12.911   7.226   1.306  1.00  0.30           C  
ATOM    497  O   ARG A  29      12.126   6.478   0.721  1.00  0.28           O  
ATOM    498  CB  ARG A  29      15.245   7.464   2.218  1.00  0.40           C  
ATOM    499  CG  ARG A  29      16.222   7.004   1.141  1.00  0.58           C  
ATOM    500  CD  ARG A  29      15.666   7.201  -0.256  1.00  0.64           C  
ATOM    501  NE  ARG A  29      15.799   8.583  -0.719  1.00  0.92           N  
ATOM    502  CZ  ARG A  29      16.057   8.927  -1.984  1.00  1.58           C  
ATOM    503  NH1 ARG A  29      16.252   7.993  -2.908  1.00  2.40           N  
ATOM    504  NH2 ARG A  29      16.139  10.208  -2.319  1.00  1.98           N  
ATOM    505  H   ARG A  29      13.925   4.903   1.095  1.00  0.40           H  
ATOM    506  HA  ARG A  29      13.526   6.709   3.247  1.00  0.35           H  
ATOM    507  HB2 ARG A  29      15.005   8.500   2.033  1.00  0.46           H  
ATOM    508  HB3 ARG A  29      15.736   7.384   3.176  1.00  0.59           H  
ATOM    509  HG2 ARG A  29      17.134   7.572   1.234  1.00  1.23           H  
ATOM    510  HG3 ARG A  29      16.431   5.955   1.291  1.00  1.06           H  
ATOM    511  HD2 ARG A  29      16.185   6.547  -0.938  1.00  1.06           H  
ATOM    512  HD3 ARG A  29      14.608   6.941  -0.237  1.00  1.30           H  
ATOM    513  HE  ARG A  29      15.683   9.298  -0.045  1.00  1.35           H  
ATOM    514 HH11 ARG A  29      16.208   7.015  -2.662  1.00  2.57           H  
ATOM    515 HH12 ARG A  29      16.443   8.257  -3.862  1.00  3.07           H  
ATOM    516 HH21 ARG A  29      16.013  10.923  -1.621  1.00  2.15           H  
ATOM    517 HH22 ARG A  29      16.318  10.471  -3.270  1.00  2.47           H  
ATOM    518  N   GLU A  30      12.932   8.541   1.139  1.00  0.34           N  
ATOM    519  CA  GLU A  30      12.004   9.224   0.248  1.00  0.36           C  
ATOM    520  C   GLU A  30      12.388   9.010  -1.208  1.00  0.35           C  
ATOM    521  O   GLU A  30      12.379   9.927  -2.029  1.00  0.44           O  
ATOM    522  CB  GLU A  30      11.955  10.709   0.586  1.00  0.45           C  
ATOM    523  CG  GLU A  30      11.033  11.005   1.749  1.00  0.50           C  
ATOM    524  CD  GLU A  30      11.595  10.589   3.095  1.00  0.62           C  
ATOM    525  OE1 GLU A  30      12.349  11.385   3.696  1.00  1.23           O  
ATOM    526  OE2 GLU A  30      11.270   9.479   3.568  1.00  1.08           O  
ATOM    527  H   GLU A  30      13.595   9.074   1.631  1.00  0.37           H  
ATOM    528  HA  GLU A  30      11.024   8.795   0.408  1.00  0.34           H  
ATOM    529  HB2 GLU A  30      12.949  11.046   0.841  1.00  0.52           H  
ATOM    530  HB3 GLU A  30      11.603  11.255  -0.277  1.00  0.46           H  
ATOM    531  HG2 GLU A  30      10.828  12.064   1.768  1.00  0.58           H  
ATOM    532  HG3 GLU A  30      10.112  10.463   1.577  1.00  0.43           H  
ATOM    533  N   GLY A  31      12.719   7.762  -1.501  1.00  0.30           N  
ATOM    534  CA  GLY A  31      13.047   7.340  -2.837  1.00  0.30           C  
ATOM    535  C   GLY A  31      12.835   5.847  -3.003  1.00  0.30           C  
ATOM    536  O   GLY A  31      13.477   5.203  -3.832  1.00  0.36           O  
ATOM    537  H   GLY A  31      12.717   7.102  -0.774  1.00  0.30           H  
ATOM    538  HA2 GLY A  31      12.407   7.865  -3.534  1.00  0.30           H  
ATOM    539  HA3 GLY A  31      14.077   7.579  -3.043  1.00  0.35           H  
ATOM    540  N   ASP A  32      11.934   5.305  -2.193  1.00  0.28           N  
ATOM    541  CA  ASP A  32      11.551   3.897  -2.273  1.00  0.31           C  
ATOM    542  C   ASP A  32      10.450   3.712  -3.308  1.00  0.28           C  
ATOM    543  O   ASP A  32       9.394   4.343  -3.234  1.00  0.31           O  
ATOM    544  CB  ASP A  32      11.081   3.403  -0.908  1.00  0.38           C  
ATOM    545  CG  ASP A  32      10.454   2.018  -0.953  1.00  0.43           C  
ATOM    546  OD1 ASP A  32      10.943   1.158  -1.715  1.00  1.07           O  
ATOM    547  OD2 ASP A  32       9.472   1.798  -0.221  1.00  1.26           O  
ATOM    548  H   ASP A  32      11.497   5.873  -1.521  1.00  0.29           H  
ATOM    549  HA  ASP A  32      12.420   3.327  -2.580  1.00  0.33           H  
ATOM    550  HB2 ASP A  32      11.930   3.371  -0.232  1.00  0.41           H  
ATOM    551  HB3 ASP A  32      10.347   4.094  -0.531  1.00  0.41           H  
ATOM    552  N   PRO A  33      10.706   2.865  -4.298  1.00  0.23           N  
ATOM    553  CA  PRO A  33       9.811   2.635  -5.417  1.00  0.26           C  
ATOM    554  C   PRO A  33       8.824   1.509  -5.202  1.00  0.47           C  
ATOM    555  O   PRO A  33       8.851   0.545  -5.932  1.00  1.30           O  
ATOM    556  CB  PRO A  33      10.753   2.193  -6.538  1.00  0.22           C  
ATOM    557  CG  PRO A  33      12.116   2.044  -5.915  1.00  0.14           C  
ATOM    558  CD  PRO A  33      11.914   2.068  -4.427  1.00  0.23           C  
ATOM    559  HA  PRO A  33       9.296   3.527  -5.701  1.00  0.28           H  
ATOM    560  HB2 PRO A  33      10.389   1.239  -6.923  1.00  0.28           H  
ATOM    561  HB3 PRO A  33      10.748   2.929  -7.328  1.00  0.25           H  
ATOM    562  HG2 PRO A  33      12.559   1.099  -6.212  1.00  0.18           H  
ATOM    563  HG3 PRO A  33      12.744   2.866  -6.220  1.00  0.20           H  
ATOM    564  HD2 PRO A  33      11.763   1.070  -4.042  1.00  0.33           H  
ATOM    565  HD3 PRO A  33      12.745   2.546  -3.931  1.00  0.30           H  
ATOM    566  N   LEU A  34       7.949   1.606  -4.248  1.00  0.29           N  
ATOM    567  CA  LEU A  34       7.030   0.511  -4.029  1.00  0.21           C  
ATOM    568  C   LEU A  34       6.146   0.251  -5.249  1.00  0.22           C  
ATOM    569  O   LEU A  34       5.840   1.132  -6.033  1.00  0.27           O  
ATOM    570  CB  LEU A  34       6.145   0.723  -2.792  1.00  0.23           C  
ATOM    571  CG  LEU A  34       6.706   1.635  -1.704  1.00  0.31           C  
ATOM    572  CD1 LEU A  34       6.344   3.086  -1.981  1.00  0.38           C  
ATOM    573  CD2 LEU A  34       6.188   1.210  -0.337  1.00  0.38           C  
ATOM    574  H   LEU A  34       7.938   2.383  -3.666  1.00  0.86           H  
ATOM    575  HA  LEU A  34       7.642  -0.382  -3.889  1.00  0.16           H  
ATOM    576  HB2 LEU A  34       5.208   1.141  -3.124  1.00  0.29           H  
ATOM    577  HB3 LEU A  34       5.948  -0.245  -2.350  1.00  0.20           H  
ATOM    578  HG  LEU A  34       7.784   1.553  -1.695  1.00  0.42           H  
ATOM    579 HD11 LEU A  34       6.737   3.383  -2.942  1.00  0.91           H  
ATOM    580 HD12 LEU A  34       6.765   3.715  -1.212  1.00  0.96           H  
ATOM    581 HD13 LEU A  34       5.269   3.192  -1.984  1.00  1.11           H  
ATOM    582 HD21 LEU A  34       6.608   1.854   0.422  1.00  0.98           H  
ATOM    583 HD22 LEU A  34       6.476   0.188  -0.143  1.00  1.08           H  
ATOM    584 HD23 LEU A  34       5.112   1.291  -0.319  1.00  1.21           H  
ATOM    585  N   GLU A  35       5.723  -0.981  -5.317  1.00  0.20           N  
ATOM    586  CA  GLU A  35       4.937  -1.506  -6.412  1.00  0.20           C  
ATOM    587  C   GLU A  35       3.548  -1.703  -5.909  1.00  0.16           C  
ATOM    588  O   GLU A  35       3.349  -2.508  -5.025  1.00  0.16           O  
ATOM    589  CB  GLU A  35       5.487  -2.843  -6.923  1.00  0.22           C  
ATOM    590  CG  GLU A  35       4.665  -3.455  -8.054  1.00  0.23           C  
ATOM    591  CD  GLU A  35       5.200  -4.797  -8.507  1.00  0.34           C  
ATOM    592  OE1 GLU A  35       6.390  -4.884  -8.860  1.00  1.12           O  
ATOM    593  OE2 GLU A  35       4.435  -5.785  -8.484  1.00  0.95           O  
ATOM    594  H   GLU A  35       5.919  -1.516  -4.525  1.00  0.18           H  
ATOM    595  HA  GLU A  35       4.931  -0.785  -7.207  1.00  0.23           H  
ATOM    596  HB2 GLU A  35       6.499  -2.700  -7.276  1.00  0.26           H  
ATOM    597  HB3 GLU A  35       5.498  -3.545  -6.104  1.00  0.22           H  
ATOM    598  HG2 GLU A  35       3.648  -3.595  -7.707  1.00  0.21           H  
ATOM    599  HG3 GLU A  35       4.668  -2.777  -8.895  1.00  0.27           H  
ATOM    600  N   ILE A  36       2.608  -0.949  -6.427  1.00  0.14           N  
ATOM    601  CA  ILE A  36       1.235  -1.058  -5.997  1.00  0.11           C  
ATOM    602  C   ILE A  36       0.550  -2.147  -6.795  1.00  0.10           C  
ATOM    603  O   ILE A  36       0.298  -1.989  -7.991  1.00  0.14           O  
ATOM    604  CB  ILE A  36       0.475   0.287  -6.183  1.00  0.12           C  
ATOM    605  CG1 ILE A  36       0.980   1.357  -5.208  1.00  0.15           C  
ATOM    606  CG2 ILE A  36      -1.027   0.101  -6.019  1.00  0.14           C  
ATOM    607  CD1 ILE A  36       2.380   1.861  -5.495  1.00  0.39           C  
ATOM    608  H   ILE A  36       2.825  -0.304  -7.142  1.00  0.16           H  
ATOM    609  HA  ILE A  36       1.221  -1.330  -4.949  1.00  0.11           H  
ATOM    610  HB  ILE A  36       0.652   0.628  -7.192  1.00  0.13           H  
ATOM    611 HG12 ILE A  36       0.315   2.206  -5.242  1.00  0.33           H  
ATOM    612 HG13 ILE A  36       0.976   0.947  -4.209  1.00  0.29           H  
ATOM    613 HG21 ILE A  36      -1.527   1.044  -6.182  1.00  0.94           H  
ATOM    614 HG22 ILE A  36      -1.239  -0.251  -5.020  1.00  1.01           H  
ATOM    615 HG23 ILE A  36      -1.379  -0.623  -6.738  1.00  1.03           H  
ATOM    616 HD11 ILE A  36       2.406   2.316  -6.474  1.00  1.00           H  
ATOM    617 HD12 ILE A  36       3.074   1.033  -5.466  1.00  1.16           H  
ATOM    618 HD13 ILE A  36       2.661   2.591  -4.752  1.00  0.99           H  
ATOM    619  N   PHE A  37       0.292  -3.264  -6.148  1.00  0.09           N  
ATOM    620  CA  PHE A  37      -0.431  -4.340  -6.783  1.00  0.10           C  
ATOM    621  C   PHE A  37      -1.233  -5.107  -5.747  1.00  0.09           C  
ATOM    622  O   PHE A  37      -0.697  -5.612  -4.772  1.00  0.09           O  
ATOM    623  CB  PHE A  37       0.525  -5.247  -7.581  1.00  0.12           C  
ATOM    624  CG  PHE A  37       1.108  -6.417  -6.837  1.00  0.16           C  
ATOM    625  CD1 PHE A  37       2.303  -6.292  -6.152  1.00  1.10           C  
ATOM    626  CD2 PHE A  37       0.470  -7.649  -6.842  1.00  1.12           C  
ATOM    627  CE1 PHE A  37       2.849  -7.368  -5.483  1.00  1.15           C  
ATOM    628  CE2 PHE A  37       1.012  -8.729  -6.175  1.00  1.12           C  
ATOM    629  CZ  PHE A  37       2.203  -8.589  -5.494  1.00  0.35           C  
ATOM    630  H   PHE A  37       0.570  -3.349  -5.205  1.00  0.09           H  
ATOM    631  HA  PHE A  37      -1.128  -3.887  -7.473  1.00  0.10           H  
ATOM    632  HB2 PHE A  37       0.001  -5.632  -8.442  1.00  0.17           H  
ATOM    633  HB3 PHE A  37       1.352  -4.639  -7.926  1.00  0.16           H  
ATOM    634  HD1 PHE A  37       2.808  -5.337  -6.141  1.00  1.93           H  
ATOM    635  HD2 PHE A  37      -0.464  -7.758  -7.374  1.00  1.98           H  
ATOM    636  HE1 PHE A  37       3.782  -7.255  -4.948  1.00  2.01           H  
ATOM    637  HE2 PHE A  37       0.505  -9.683  -6.187  1.00  1.96           H  
ATOM    638  HZ  PHE A  37       2.629  -9.431  -4.972  1.00  0.44           H  
ATOM    639  N   VAL A  38      -2.531  -5.146  -5.943  1.00  0.09           N  
ATOM    640  CA  VAL A  38      -3.418  -5.813  -5.004  1.00  0.09           C  
ATOM    641  C   VAL A  38      -3.415  -7.312  -5.241  1.00  0.11           C  
ATOM    642  O   VAL A  38      -3.429  -7.778  -6.381  1.00  0.17           O  
ATOM    643  CB  VAL A  38      -4.854  -5.230  -5.080  1.00  0.11           C  
ATOM    644  CG1 VAL A  38      -5.283  -5.030  -6.526  1.00  0.16           C  
ATOM    645  CG2 VAL A  38      -5.861  -6.114  -4.352  1.00  0.11           C  
ATOM    646  H   VAL A  38      -2.905  -4.724  -6.741  1.00  0.11           H  
ATOM    647  HA  VAL A  38      -3.023  -5.638  -4.003  1.00  0.08           H  
ATOM    648  HB  VAL A  38      -4.848  -4.265  -4.597  1.00  0.12           H  
ATOM    649 HG11 VAL A  38      -5.216  -5.971  -7.053  1.00  0.83           H  
ATOM    650 HG12 VAL A  38      -4.635  -4.307  -7.000  1.00  0.91           H  
ATOM    651 HG13 VAL A  38      -6.301  -4.673  -6.555  1.00  0.84           H  
ATOM    652 HG21 VAL A  38      -5.555  -6.237  -3.321  1.00  1.05           H  
ATOM    653 HG22 VAL A  38      -5.906  -7.080  -4.832  1.00  0.97           H  
ATOM    654 HG23 VAL A  38      -6.835  -5.650  -4.385  1.00  1.04           H  
ATOM    655  N   ASP A  39      -3.378  -8.047  -4.144  1.00  0.09           N  
ATOM    656  CA  ASP A  39      -3.181  -9.485  -4.177  1.00  0.12           C  
ATOM    657  C   ASP A  39      -4.441 -10.213  -4.602  1.00  0.16           C  
ATOM    658  O   ASP A  39      -4.388 -11.168  -5.377  1.00  0.18           O  
ATOM    659  CB  ASP A  39      -2.759  -9.987  -2.793  1.00  0.19           C  
ATOM    660  CG  ASP A  39      -2.082 -11.342  -2.853  1.00  0.23           C  
ATOM    661  OD1 ASP A  39      -2.788 -12.371  -2.788  1.00  1.04           O  
ATOM    662  OD2 ASP A  39      -0.840 -11.387  -2.963  1.00  1.11           O  
ATOM    663  H   ASP A  39      -3.488  -7.598  -3.274  1.00  0.09           H  
ATOM    664  HA  ASP A  39      -2.397  -9.702  -4.882  1.00  0.13           H  
ATOM    665  HB2 ASP A  39      -2.074  -9.275  -2.348  1.00  0.26           H  
ATOM    666  HB3 ASP A  39      -3.643 -10.076  -2.165  1.00  0.25           H  
ATOM    667  N   ARG A  40      -5.580  -9.757  -4.101  1.00  0.32           N  
ATOM    668  CA  ARG A  40      -6.808 -10.517  -4.243  1.00  0.43           C  
ATOM    669  C   ARG A  40      -8.056  -9.629  -4.286  1.00  0.43           C  
ATOM    670  O   ARG A  40      -8.643  -9.435  -5.351  1.00  0.49           O  
ATOM    671  CB  ARG A  40      -6.890 -11.540  -3.108  1.00  0.53           C  
ATOM    672  CG  ARG A  40      -6.180 -11.079  -1.850  1.00  0.53           C  
ATOM    673  CD  ARG A  40      -5.589 -12.239  -1.075  1.00  0.72           C  
ATOM    674  NE  ARG A  40      -4.897 -11.793   0.135  1.00  1.09           N  
ATOM    675  CZ  ARG A  40      -5.291 -12.098   1.370  1.00  1.66           C  
ATOM    676  NH1 ARG A  40      -6.344 -12.879   1.553  1.00  2.22           N  
ATOM    677  NH2 ARG A  40      -4.618 -11.638   2.414  1.00  2.29           N  
ATOM    678  H   ARG A  40      -5.594  -8.895  -3.635  1.00  0.39           H  
ATOM    679  HA  ARG A  40      -6.741 -11.054  -5.175  1.00  0.51           H  
ATOM    680  HB2 ARG A  40      -7.926 -11.718  -2.868  1.00  0.70           H  
ATOM    681  HB3 ARG A  40      -6.437 -12.461  -3.431  1.00  0.77           H  
ATOM    682  HG2 ARG A  40      -5.383 -10.413  -2.134  1.00  0.90           H  
ATOM    683  HG3 ARG A  40      -6.878 -10.555  -1.221  1.00  0.88           H  
ATOM    684  HD2 ARG A  40      -6.380 -12.920  -0.802  1.00  1.17           H  
ATOM    685  HD3 ARG A  40      -4.881 -12.743  -1.717  1.00  1.39           H  
ATOM    686  HE  ARG A  40      -4.100 -11.233   0.017  1.00  1.59           H  
ATOM    687 HH11 ARG A  40      -6.843 -13.248   0.764  1.00  2.28           H  
ATOM    688 HH12 ARG A  40      -6.671 -13.084   2.485  1.00  2.88           H  
ATOM    689 HH21 ARG A  40      -3.806 -11.058   2.277  1.00  2.58           H  
ATOM    690 HH22 ARG A  40      -4.917 -11.865   3.349  1.00  2.78           H  
ATOM    691  N   ASP A  41      -8.464  -9.092  -3.142  1.00  0.47           N  
ATOM    692  CA  ASP A  41      -9.696  -8.310  -3.076  1.00  0.52           C  
ATOM    693  C   ASP A  41      -9.405  -6.828  -2.943  1.00  0.43           C  
ATOM    694  O   ASP A  41      -9.561  -6.060  -3.893  1.00  0.50           O  
ATOM    695  CB  ASP A  41     -10.553  -8.751  -1.891  1.00  0.57           C  
ATOM    696  CG  ASP A  41     -11.870  -7.994  -1.820  1.00  0.96           C  
ATOM    697  OD1 ASP A  41     -12.732  -8.215  -2.703  1.00  1.53           O  
ATOM    698  OD2 ASP A  41     -12.058  -7.183  -0.887  1.00  1.34           O  
ATOM    699  H   ASP A  41      -7.932  -9.218  -2.324  1.00  0.54           H  
ATOM    700  HA  ASP A  41     -10.245  -8.476  -3.985  1.00  0.62           H  
ATOM    701  HB2 ASP A  41     -10.763  -9.807  -1.978  1.00  0.77           H  
ATOM    702  HB3 ASP A  41      -9.999  -8.572  -0.976  1.00  0.67           H  
ATOM    703  N   GLY A  42      -8.981  -6.445  -1.754  1.00  0.32           N  
ATOM    704  CA  GLY A  42      -8.752  -5.052  -1.455  1.00  0.26           C  
ATOM    705  C   GLY A  42      -7.462  -4.843  -0.710  1.00  0.18           C  
ATOM    706  O   GLY A  42      -7.217  -3.775  -0.158  1.00  0.18           O  
ATOM    707  H   GLY A  42      -8.811  -7.130  -1.064  1.00  0.32           H  
ATOM    708  HA2 GLY A  42      -8.721  -4.494  -2.380  1.00  0.34           H  
ATOM    709  HA3 GLY A  42      -9.567  -4.684  -0.850  1.00  0.24           H  
ATOM    710  N   GLU A  43      -6.642  -5.880  -0.683  1.00  0.15           N  
ATOM    711  CA  GLU A  43      -5.325  -5.792  -0.093  1.00  0.12           C  
ATOM    712  C   GLU A  43      -4.304  -5.436  -1.153  1.00  0.08           C  
ATOM    713  O   GLU A  43      -3.970  -6.257  -2.007  1.00  0.09           O  
ATOM    714  CB  GLU A  43      -4.917  -7.092   0.602  1.00  0.14           C  
ATOM    715  CG  GLU A  43      -5.535  -8.348   0.013  1.00  0.53           C  
ATOM    716  CD  GLU A  43      -6.955  -8.582   0.471  1.00  1.00           C  
ATOM    717  OE1 GLU A  43      -7.164  -8.851   1.667  1.00  1.30           O  
ATOM    718  OE2 GLU A  43      -7.860  -8.506  -0.383  1.00  1.97           O  
ATOM    719  H   GLU A  43      -6.928  -6.728  -1.086  1.00  0.17           H  
ATOM    720  HA  GLU A  43      -5.349  -5.001   0.637  1.00  0.13           H  
ATOM    721  HB2 GLU A  43      -3.843  -7.190   0.532  1.00  0.38           H  
ATOM    722  HB3 GLU A  43      -5.194  -7.034   1.641  1.00  0.50           H  
ATOM    723  HG2 GLU A  43      -5.548  -8.255  -1.061  1.00  1.18           H  
ATOM    724  HG3 GLU A  43      -4.932  -9.197   0.296  1.00  0.57           H  
ATOM    725  N   VAL A  44      -3.836  -4.204  -1.110  1.00  0.07           N  
ATOM    726  CA  VAL A  44      -2.829  -3.737  -2.040  1.00  0.07           C  
ATOM    727  C   VAL A  44      -1.458  -4.051  -1.489  1.00  0.07           C  
ATOM    728  O   VAL A  44      -1.184  -3.826  -0.322  1.00  0.08           O  
ATOM    729  CB  VAL A  44      -2.900  -2.221  -2.283  1.00  0.09           C  
ATOM    730  CG1 VAL A  44      -2.208  -1.868  -3.589  1.00  0.14           C  
ATOM    731  CG2 VAL A  44      -4.340  -1.723  -2.275  1.00  0.12           C  
ATOM    732  H   VAL A  44      -4.168  -3.594  -0.416  1.00  0.08           H  
ATOM    733  HA  VAL A  44      -2.964  -4.250  -2.981  1.00  0.08           H  
ATOM    734  HB  VAL A  44      -2.359  -1.732  -1.482  1.00  0.09           H  
ATOM    735 HG11 VAL A  44      -2.683  -2.395  -4.404  1.00  0.99           H  
ATOM    736 HG12 VAL A  44      -1.168  -2.153  -3.533  1.00  0.97           H  
ATOM    737 HG13 VAL A  44      -2.281  -0.803  -3.758  1.00  1.02           H  
ATOM    738 HG21 VAL A  44      -4.355  -0.661  -2.475  1.00  1.06           H  
ATOM    739 HG22 VAL A  44      -4.780  -1.911  -1.307  1.00  1.02           H  
ATOM    740 HG23 VAL A  44      -4.905  -2.241  -3.034  1.00  0.98           H  
ATOM    741  N   ILE A  45      -0.606  -4.563  -2.329  1.00  0.08           N  
ATOM    742  CA  ILE A  45       0.723  -4.946  -1.921  1.00  0.08           C  
ATOM    743  C   ILE A  45       1.713  -3.994  -2.556  1.00  0.11           C  
ATOM    744  O   ILE A  45       1.762  -3.892  -3.773  1.00  0.14           O  
ATOM    745  CB  ILE A  45       1.045  -6.390  -2.344  1.00  0.09           C  
ATOM    746  CG1 ILE A  45       0.277  -7.401  -1.477  1.00  0.09           C  
ATOM    747  CG2 ILE A  45       2.549  -6.654  -2.253  1.00  0.11           C  
ATOM    748  CD1 ILE A  45      -1.225  -7.270  -1.488  1.00  0.08           C  
ATOM    749  H   ILE A  45      -0.861  -4.662  -3.272  1.00  0.08           H  
ATOM    750  HA  ILE A  45       0.785  -4.882  -0.838  1.00  0.08           H  
ATOM    751  HB  ILE A  45       0.747  -6.500  -3.375  1.00  0.10           H  
ATOM    752 HG12 ILE A  45       0.503  -8.392  -1.817  1.00  0.10           H  
ATOM    753 HG13 ILE A  45       0.598  -7.287  -0.452  1.00  0.09           H  
ATOM    754 HG21 ILE A  45       3.074  -5.980  -2.919  1.00  0.81           H  
ATOM    755 HG22 ILE A  45       2.755  -7.674  -2.542  1.00  0.90           H  
ATOM    756 HG23 ILE A  45       2.884  -6.492  -1.239  1.00  0.92           H  
ATOM    757 HD11 ILE A  45      -1.584  -7.282  -2.507  1.00  1.01           H  
ATOM    758 HD12 ILE A  45      -1.506  -6.335  -1.015  1.00  1.01           H  
ATOM    759 HD13 ILE A  45      -1.665  -8.093  -0.942  1.00  0.99           H  
ATOM    760  N   LEU A  46       2.438  -3.274  -1.721  1.00  0.11           N  
ATOM    761  CA  LEU A  46       3.430  -2.303  -2.161  1.00  0.13           C  
ATOM    762  C   LEU A  46       4.820  -2.876  -1.996  1.00  0.11           C  
ATOM    763  O   LEU A  46       5.244  -3.197  -0.894  1.00  0.17           O  
ATOM    764  CB  LEU A  46       3.304  -1.026  -1.340  1.00  0.20           C  
ATOM    765  CG  LEU A  46       1.878  -0.654  -0.986  1.00  0.14           C  
ATOM    766  CD1 LEU A  46       1.886   0.469   0.024  1.00  0.19           C  
ATOM    767  CD2 LEU A  46       1.100  -0.256  -2.228  1.00  0.23           C  
ATOM    768  H   LEU A  46       2.287  -3.391  -0.765  1.00  0.11           H  
ATOM    769  HA  LEU A  46       3.259  -2.085  -3.206  1.00  0.16           H  
ATOM    770  HB2 LEU A  46       3.862  -1.145  -0.419  1.00  0.26           H  
ATOM    771  HB3 LEU A  46       3.736  -0.207  -1.899  1.00  0.31           H  
ATOM    772  HG  LEU A  46       1.392  -1.516  -0.543  1.00  0.13           H  
ATOM    773 HD11 LEU A  46       2.407   1.320  -0.387  1.00  0.90           H  
ATOM    774 HD12 LEU A  46       2.383   0.141   0.925  1.00  0.98           H  
ATOM    775 HD13 LEU A  46       0.869   0.749   0.258  1.00  1.00           H  
ATOM    776 HD21 LEU A  46       1.584   0.586  -2.703  1.00  0.98           H  
ATOM    777 HD22 LEU A  46       0.094   0.020  -1.950  1.00  0.92           H  
ATOM    778 HD23 LEU A  46       1.069  -1.087  -2.916  1.00  1.13           H  
ATOM    779  N   LYS A  47       5.515  -2.990  -3.098  1.00  0.15           N  
ATOM    780  CA  LYS A  47       6.784  -3.698  -3.153  1.00  0.27           C  
ATOM    781  C   LYS A  47       7.925  -2.791  -3.630  1.00  0.16           C  
ATOM    782  O   LYS A  47       7.809  -2.168  -4.659  1.00  0.15           O  
ATOM    783  CB  LYS A  47       6.554  -4.842  -4.119  1.00  0.63           C  
ATOM    784  CG  LYS A  47       7.789  -5.436  -4.750  1.00  0.29           C  
ATOM    785  CD  LYS A  47       7.418  -6.054  -6.082  1.00  0.55           C  
ATOM    786  CE  LYS A  47       6.279  -7.050  -5.929  1.00  0.69           C  
ATOM    787  NZ  LYS A  47       5.866  -7.630  -7.236  1.00  0.76           N  
ATOM    788  H   LYS A  47       5.141  -2.615  -3.927  1.00  0.26           H  
ATOM    789  HA  LYS A  47       7.013  -4.091  -2.177  1.00  0.44           H  
ATOM    790  HB2 LYS A  47       6.033  -5.630  -3.598  1.00  1.03           H  
ATOM    791  HB3 LYS A  47       5.919  -4.477  -4.912  1.00  1.04           H  
ATOM    792  HG2 LYS A  47       8.520  -4.656  -4.906  1.00  0.33           H  
ATOM    793  HG3 LYS A  47       8.192  -6.198  -4.103  1.00  0.26           H  
ATOM    794  HD2 LYS A  47       7.098  -5.265  -6.750  1.00  0.77           H  
ATOM    795  HD3 LYS A  47       8.281  -6.559  -6.493  1.00  0.60           H  
ATOM    796  HE2 LYS A  47       6.599  -7.846  -5.274  1.00  0.98           H  
ATOM    797  HE3 LYS A  47       5.430  -6.540  -5.482  1.00  0.74           H  
ATOM    798  HZ1 LYS A  47       5.432  -6.887  -7.837  1.00  1.25           H  
ATOM    799  HZ2 LYS A  47       5.174  -8.389  -7.088  1.00  1.24           H  
ATOM    800  HZ3 LYS A  47       6.690  -8.020  -7.730  1.00  1.19           H  
ATOM    801  N   LYS A  48       9.034  -2.781  -2.895  1.00  0.19           N  
ATOM    802  CA  LYS A  48      10.193  -1.877  -3.133  1.00  0.15           C  
ATOM    803  C   LYS A  48      10.655  -1.742  -4.603  1.00  0.14           C  
ATOM    804  O   LYS A  48      11.471  -0.880  -4.912  1.00  0.17           O  
ATOM    805  CB  LYS A  48      11.361  -2.361  -2.290  1.00  0.17           C  
ATOM    806  CG  LYS A  48      11.420  -3.873  -2.186  1.00  0.19           C  
ATOM    807  CD  LYS A  48      11.836  -4.322  -0.798  1.00  0.20           C  
ATOM    808  CE  LYS A  48      13.297  -4.014  -0.510  1.00  0.21           C  
ATOM    809  NZ  LYS A  48      13.756  -4.634   0.762  1.00  0.32           N  
ATOM    810  H   LYS A  48       9.085  -3.397  -2.136  1.00  0.28           H  
ATOM    811  HA  LYS A  48       9.912  -0.904  -2.773  1.00  0.19           H  
ATOM    812  HB2 LYS A  48      12.280  -2.016  -2.745  1.00  0.20           H  
ATOM    813  HB3 LYS A  48      11.275  -1.948  -1.298  1.00  0.21           H  
ATOM    814  HG2 LYS A  48      10.441  -4.276  -2.410  1.00  0.22           H  
ATOM    815  HG3 LYS A  48      12.135  -4.245  -2.904  1.00  0.21           H  
ATOM    816  HD2 LYS A  48      11.226  -3.799  -0.076  1.00  0.20           H  
ATOM    817  HD3 LYS A  48      11.675  -5.386  -0.708  1.00  0.24           H  
ATOM    818  HE2 LYS A  48      13.897  -4.391  -1.323  1.00  0.22           H  
ATOM    819  HE3 LYS A  48      13.418  -2.942  -0.442  1.00  0.22           H  
ATOM    820  HZ1 LYS A  48      13.464  -5.638   0.799  1.00  0.99           H  
ATOM    821  HZ2 LYS A  48      13.343  -4.139   1.582  1.00  1.09           H  
ATOM    822  HZ3 LYS A  48      14.793  -4.588   0.832  1.00  0.85           H  
ATOM    823  N   TYR A  49      10.172  -2.622  -5.471  1.00  0.14           N  
ATOM    824  CA  TYR A  49      10.402  -2.576  -6.925  1.00  0.16           C  
ATOM    825  C   TYR A  49      11.846  -2.858  -7.336  1.00  0.17           C  
ATOM    826  O   TYR A  49      12.108  -3.726  -8.166  1.00  0.24           O  
ATOM    827  CB  TYR A  49      10.021  -1.238  -7.531  1.00  0.19           C  
ATOM    828  CG  TYR A  49      10.451  -1.074  -8.977  1.00  0.24           C  
ATOM    829  CD1 TYR A  49       9.992  -1.934  -9.969  1.00  1.03           C  
ATOM    830  CD2 TYR A  49      11.328  -0.060  -9.345  1.00  1.22           C  
ATOM    831  CE1 TYR A  49      10.391  -1.786 -11.283  1.00  1.01           C  
ATOM    832  CE2 TYR A  49      11.731   0.093 -10.657  1.00  1.28           C  
ATOM    833  CZ  TYR A  49      11.259  -0.771 -11.622  1.00  0.40           C  
ATOM    834  OH  TYR A  49      11.661  -0.621 -12.929  1.00  0.49           O  
ATOM    835  H   TYR A  49       9.603  -3.325  -5.123  1.00  0.16           H  
ATOM    836  HA  TYR A  49       9.750  -3.317  -7.347  1.00  0.18           H  
ATOM    837  HB2 TYR A  49       8.948  -1.112  -7.484  1.00  0.22           H  
ATOM    838  HB3 TYR A  49      10.493  -0.460  -6.955  1.00  0.18           H  
ATOM    839  HD1 TYR A  49       9.311  -2.731  -9.701  1.00  1.88           H  
ATOM    840  HD2 TYR A  49      11.695   0.617  -8.587  1.00  2.05           H  
ATOM    841  HE1 TYR A  49      10.021  -2.463 -12.038  1.00  1.83           H  
ATOM    842  HE2 TYR A  49      12.412   0.888 -10.923  1.00  2.14           H  
ATOM    843  HH  TYR A  49      10.884  -0.646 -13.510  1.00  1.02           H  
ATOM    844  N   SER A  50      12.761  -2.067  -6.797  1.00  0.19           N  
ATOM    845  CA  SER A  50      14.164  -2.109  -7.180  1.00  0.25           C  
ATOM    846  C   SER A  50      14.750  -3.531  -7.076  1.00  0.28           C  
ATOM    847  O   SER A  50      15.400  -3.996  -8.014  1.00  0.34           O  
ATOM    848  CB  SER A  50      14.950  -1.079  -6.357  1.00  0.37           C  
ATOM    849  OG  SER A  50      14.654   0.240  -6.792  1.00  1.36           O  
ATOM    850  H   SER A  50      12.477  -1.424  -6.106  1.00  0.20           H  
ATOM    851  HA  SER A  50      14.210  -1.811  -8.216  1.00  0.27           H  
ATOM    852  HB2 SER A  50      14.664  -1.158  -5.316  1.00  0.78           H  
ATOM    853  HB3 SER A  50      16.009  -1.257  -6.462  1.00  1.11           H  
ATOM    854  HG  SER A  50      13.795   0.503  -6.443  1.00  1.95           H  
ATOM    855  N   PRO A  51      14.534  -4.249  -5.958  1.00  0.32           N  
ATOM    856  CA  PRO A  51      14.827  -5.680  -5.880  1.00  0.42           C  
ATOM    857  C   PRO A  51      13.605  -6.525  -6.207  1.00  0.45           C  
ATOM    858  O   PRO A  51      13.603  -7.741  -6.016  1.00  0.58           O  
ATOM    859  CB  PRO A  51      15.178  -5.857  -4.420  1.00  0.52           C  
ATOM    860  CG  PRO A  51      14.291  -4.886  -3.711  1.00  0.46           C  
ATOM    861  CD  PRO A  51      14.056  -3.735  -4.659  1.00  0.36           C  
ATOM    862  HA  PRO A  51      15.659  -5.965  -6.505  1.00  0.45           H  
ATOM    863  HB2 PRO A  51      14.966  -6.876  -4.130  1.00  0.60           H  
ATOM    864  HB3 PRO A  51      16.221  -5.635  -4.264  1.00  0.60           H  
ATOM    865  HG2 PRO A  51      13.350  -5.359  -3.468  1.00  0.47           H  
ATOM    866  HG3 PRO A  51      14.777  -4.535  -2.814  1.00  0.57           H  
ATOM    867  HD2 PRO A  51      13.003  -3.495  -4.705  1.00  0.37           H  
ATOM    868  HD3 PRO A  51      14.625  -2.870  -4.353  1.00  0.44           H  
ATOM    869  N   ILE A  52      12.570  -5.856  -6.718  1.00  0.37           N  
ATOM    870  CA  ILE A  52      11.259  -6.461  -6.920  1.00  0.46           C  
ATOM    871  C   ILE A  52      10.823  -7.103  -5.613  1.00  0.61           C  
ATOM    872  O   ILE A  52      11.054  -6.539  -4.541  1.00  0.61           O  
ATOM    873  CB  ILE A  52      11.281  -7.502  -8.065  1.00  0.62           C  
ATOM    874  CG1 ILE A  52      12.406  -7.167  -9.042  1.00  0.51           C  
ATOM    875  CG2 ILE A  52       9.939  -7.518  -8.797  1.00  0.78           C  
ATOM    876  CD1 ILE A  52      12.498  -8.108 -10.222  1.00  0.69           C  
ATOM    877  H   ILE A  52      12.701  -4.924  -6.984  1.00  0.29           H  
ATOM    878  HA  ILE A  52      10.560  -5.679  -7.176  1.00  0.38           H  
ATOM    879  HB  ILE A  52      11.457  -8.479  -7.642  1.00  0.79           H  
ATOM    880 HG12 ILE A  52      12.257  -6.168  -9.426  1.00  0.43           H  
ATOM    881 HG13 ILE A  52      13.347  -7.206  -8.504  1.00  0.47           H  
ATOM    882 HG21 ILE A  52       9.935  -8.317  -9.523  1.00  1.31           H  
ATOM    883 HG22 ILE A  52       9.797  -6.575  -9.302  1.00  1.24           H  
ATOM    884 HG23 ILE A  52       9.137  -7.668  -8.090  1.00  1.20           H  
ATOM    885 HD11 ILE A  52      13.315  -7.804 -10.860  1.00  0.86           H  
ATOM    886 HD12 ILE A  52      11.574  -8.076 -10.779  1.00  1.32           H  
ATOM    887 HD13 ILE A  52      12.673  -9.112  -9.868  1.00  1.42           H  
ATOM    888  N   SER A  53      10.191  -8.251  -5.684  1.00  0.85           N  
ATOM    889  CA  SER A  53       9.941  -9.014  -4.490  1.00  1.06           C  
ATOM    890  C   SER A  53      10.858 -10.227  -4.459  1.00  1.29           C  
ATOM    891  O   SER A  53      10.759 -11.103  -5.325  1.00  1.96           O  
ATOM    892  CB  SER A  53       8.483  -9.456  -4.395  1.00  1.21           C  
ATOM    893  OG  SER A  53       7.683  -8.460  -3.784  1.00  1.67           O  
ATOM    894  H   SER A  53       9.899  -8.597  -6.549  1.00  0.95           H  
ATOM    895  HA  SER A  53      10.169  -8.368  -3.656  1.00  1.04           H  
ATOM    896  HB2 SER A  53       8.109  -9.641  -5.391  1.00  1.32           H  
ATOM    897  HB3 SER A  53       8.421 -10.364  -3.811  1.00  1.60           H  
ATOM    898  HG  SER A  53       7.761  -8.534  -2.815  1.00  2.23           H  
ATOM    899  N   GLU A  54      11.772 -10.241  -3.491  1.00  1.17           N  
ATOM    900  CA  GLU A  54      12.669 -11.373  -3.241  1.00  1.35           C  
ATOM    901  C   GLU A  54      13.777 -11.505  -4.293  1.00  1.52           C  
ATOM    902  O   GLU A  54      14.879 -11.952  -3.970  1.00  2.38           O  
ATOM    903  CB  GLU A  54      11.867 -12.667  -3.144  1.00  1.52           C  
ATOM    904  CG  GLU A  54      10.844 -12.657  -2.024  1.00  1.95           C  
ATOM    905  CD  GLU A  54       9.953 -13.873  -2.039  1.00  2.29           C  
ATOM    906  OE1 GLU A  54       9.012 -13.917  -2.861  1.00  2.89           O  
ATOM    907  OE2 GLU A  54      10.160 -14.777  -1.206  1.00  2.47           O  
ATOM    908  H   GLU A  54      11.840  -9.460  -2.907  1.00  1.34           H  
ATOM    909  HA  GLU A  54      13.139 -11.195  -2.286  1.00  1.42           H  
ATOM    910  HB2 GLU A  54      11.346 -12.819  -4.077  1.00  1.89           H  
ATOM    911  HB3 GLU A  54      12.545 -13.489  -2.979  1.00  1.85           H  
ATOM    912  HG2 GLU A  54      11.365 -12.626  -1.079  1.00  2.44           H  
ATOM    913  HG3 GLU A  54      10.228 -11.775  -2.124  1.00  2.39           H  
ATOM    914  N   LEU A  55      13.480 -11.116  -5.532  1.00  1.27           N  
ATOM    915  CA  LEU A  55      14.419 -11.217  -6.653  1.00  1.43           C  
ATOM    916  C   LEU A  55      14.748 -12.682  -6.931  1.00  2.04           C  
ATOM    917  O   LEU A  55      15.760 -13.187  -6.403  1.00  2.28           O  
ATOM    918  CB  LEU A  55      15.695 -10.400  -6.379  1.00  1.60           C  
ATOM    919  CG  LEU A  55      16.427  -9.859  -7.620  1.00  1.53           C  
ATOM    920  CD1 LEU A  55      17.003 -10.983  -8.471  1.00  2.27           C  
ATOM    921  CD2 LEU A  55      15.490  -8.994  -8.452  1.00  1.11           C  
ATOM    922  OXT LEU A  55      13.975 -13.328  -7.666  1.00  2.65           O  
ATOM    923  H   LEU A  55      12.589 -10.754  -5.702  1.00  1.57           H  
ATOM    924  HA  LEU A  55      13.925 -10.808  -7.523  1.00  1.34           H  
ATOM    925  HB2 LEU A  55      15.427  -9.561  -5.754  1.00  1.76           H  
ATOM    926  HB3 LEU A  55      16.384 -11.025  -5.829  1.00  2.20           H  
ATOM    927  HG  LEU A  55      17.248  -9.237  -7.296  1.00  2.03           H  
ATOM    928 HD11 LEU A  55      16.206 -11.635  -8.793  1.00  2.65           H  
ATOM    929 HD12 LEU A  55      17.717 -11.546  -7.887  1.00  2.81           H  
ATOM    930 HD13 LEU A  55      17.497 -10.563  -9.335  1.00  2.60           H  
ATOM    931 HD21 LEU A  55      16.003  -8.657  -9.340  1.00  1.45           H  
ATOM    932 HD22 LEU A  55      15.176  -8.139  -7.871  1.00  1.53           H  
ATOM    933 HD23 LEU A  55      14.621  -9.571  -8.735  1.00  1.48           H  
TER     934      LEU A  55                                                      
ATOM    935  N   MET B   1      -6.587 -12.531 -10.377  1.00  3.94           N  
ATOM    936  CA  MET B   1      -5.293 -12.396  -9.667  1.00  3.42           C  
ATOM    937  C   MET B   1      -5.032 -10.944  -9.289  1.00  2.74           C  
ATOM    938  O   MET B   1      -4.173 -10.663  -8.449  1.00  3.34           O  
ATOM    939  CB  MET B   1      -4.143 -12.897 -10.549  1.00  3.88           C  
ATOM    940  CG  MET B   1      -3.924 -12.051 -11.794  1.00  4.32           C  
ATOM    941  SD  MET B   1      -2.519 -12.598 -12.780  1.00  5.25           S  
ATOM    942  CE  MET B   1      -2.556 -11.384 -14.099  1.00  6.17           C  
ATOM    943  H1  MET B   1      -6.740 -13.520 -10.662  1.00  4.31           H  
ATOM    944  H2  MET B   1      -6.593 -11.932 -11.231  1.00  4.32           H  
ATOM    945  H3  MET B   1      -7.370 -12.232  -9.755  1.00  4.06           H  
ATOM    946  HA  MET B   1      -5.335 -12.991  -8.767  1.00  3.74           H  
ATOM    947  HB2 MET B   1      -3.231 -12.892  -9.970  1.00  4.43           H  
ATOM    948  HB3 MET B   1      -4.357 -13.908 -10.859  1.00  3.90           H  
ATOM    949  HG2 MET B   1      -4.811 -12.099 -12.406  1.00  4.28           H  
ATOM    950  HG3 MET B   1      -3.755 -11.029 -11.491  1.00  4.59           H  
ATOM    951  HE1 MET B   1      -3.501 -11.446 -14.618  1.00  6.71           H  
ATOM    952  HE2 MET B   1      -1.751 -11.579 -14.790  1.00  6.18           H  
ATOM    953  HE3 MET B   1      -2.439 -10.395 -13.680  1.00  6.50           H  
ATOM    954  N   LYS B   2      -5.776 -10.029  -9.913  1.00  1.78           N  
ATOM    955  CA  LYS B   2      -5.541  -8.601  -9.768  1.00  1.13           C  
ATOM    956  C   LYS B   2      -4.131  -8.248 -10.204  1.00  0.88           C  
ATOM    957  O   LYS B   2      -3.785  -8.391 -11.375  1.00  1.16           O  
ATOM    958  CB  LYS B   2      -5.806  -8.125  -8.332  1.00  0.55           C  
ATOM    959  CG  LYS B   2      -7.277  -8.112  -7.952  1.00  1.01           C  
ATOM    960  CD  LYS B   2      -8.095  -7.263  -8.917  1.00  1.83           C  
ATOM    961  CE  LYS B   2      -7.551  -5.844  -9.023  1.00  2.68           C  
ATOM    962  NZ  LYS B   2      -8.334  -5.018  -9.981  1.00  3.61           N  
ATOM    963  H   LYS B   2      -6.507 -10.328 -10.499  1.00  1.87           H  
ATOM    964  HA  LYS B   2      -6.218  -8.093 -10.422  1.00  1.52           H  
ATOM    965  HB2 LYS B   2      -5.283  -8.775  -7.645  1.00  0.94           H  
ATOM    966  HB3 LYS B   2      -5.421  -7.122  -8.224  1.00  0.96           H  
ATOM    967  HG2 LYS B   2      -7.652  -9.125  -7.972  1.00  1.49           H  
ATOM    968  HG3 LYS B   2      -7.376  -7.709  -6.954  1.00  1.27           H  
ATOM    969  HD2 LYS B   2      -8.066  -7.721  -9.893  1.00  2.06           H  
ATOM    970  HD3 LYS B   2      -9.116  -7.223  -8.566  1.00  2.24           H  
ATOM    971  HE2 LYS B   2      -7.588  -5.384  -8.047  1.00  3.13           H  
ATOM    972  HE3 LYS B   2      -6.522  -5.895  -9.357  1.00  2.71           H  
ATOM    973  HZ1 LYS B   2      -8.313  -5.451 -10.930  1.00  3.93           H  
ATOM    974  HZ2 LYS B   2      -7.931  -4.054 -10.041  1.00  3.90           H  
ATOM    975  HZ3 LYS B   2      -9.321  -4.945  -9.669  1.00  4.09           H  
ATOM    976  N   ALA B   3      -3.341  -7.814  -9.243  1.00  0.51           N  
ATOM    977  CA  ALA B   3      -1.953  -7.428  -9.464  1.00  0.33           C  
ATOM    978  C   ALA B   3      -1.834  -6.314 -10.496  1.00  0.42           C  
ATOM    979  O   ALA B   3      -1.748  -6.557 -11.698  1.00  0.86           O  
ATOM    980  CB  ALA B   3      -1.107  -8.632  -9.860  1.00  0.48           C  
ATOM    981  H   ALA B   3      -3.710  -7.759  -8.340  1.00  0.51           H  
ATOM    982  HA  ALA B   3      -1.580  -7.055  -8.523  1.00  0.29           H  
ATOM    983  HB1 ALA B   3      -1.454  -9.019 -10.807  1.00  1.09           H  
ATOM    984  HB2 ALA B   3      -1.194  -9.399  -9.104  1.00  0.81           H  
ATOM    985  HB3 ALA B   3      -0.073  -8.332  -9.951  1.00  1.10           H  
ATOM    986  N   THR B   4      -1.839  -5.085 -10.013  1.00  0.24           N  
ATOM    987  CA  THR B   4      -1.771  -3.930 -10.881  1.00  0.26           C  
ATOM    988  C   THR B   4      -0.331  -3.585 -11.246  1.00  0.30           C  
ATOM    989  O   THR B   4      -0.051  -3.142 -12.358  1.00  0.43           O  
ATOM    990  CB  THR B   4      -2.475  -2.738 -10.225  1.00  0.26           C  
ATOM    991  OG1 THR B   4      -2.083  -2.640  -8.850  1.00  0.27           O  
ATOM    992  CG2 THR B   4      -3.985  -2.900 -10.299  1.00  0.26           C  
ATOM    993  H   THR B   4      -1.894  -4.950  -9.049  1.00  0.43           H  
ATOM    994  HA  THR B   4      -2.296  -4.168 -11.781  1.00  0.30           H  
ATOM    995  HB  THR B   4      -2.195  -1.840 -10.750  1.00  0.31           H  
ATOM    996  HG1 THR B   4      -1.250  -2.154  -8.784  1.00  0.64           H  
ATOM    997 HG21 THR B   4      -4.463  -2.028  -9.878  1.00  0.88           H  
ATOM    998 HG22 THR B   4      -4.278  -3.776  -9.737  1.00  0.94           H  
ATOM    999 HG23 THR B   4      -4.285  -3.014 -11.330  1.00  0.98           H  
ATOM   1000  N   GLY B   5       0.567  -3.800 -10.297  1.00  0.23           N  
ATOM   1001  CA  GLY B   5       1.985  -3.627 -10.538  1.00  0.25           C  
ATOM   1002  C   GLY B   5       2.342  -2.231 -10.990  1.00  0.26           C  
ATOM   1003  O   GLY B   5       3.065  -2.051 -11.967  1.00  0.33           O  
ATOM   1004  H   GLY B   5       0.251  -4.078  -9.417  1.00  0.23           H  
ATOM   1005  HA2 GLY B   5       2.519  -3.839  -9.624  1.00  0.24           H  
ATOM   1006  HA3 GLY B   5       2.301  -4.330 -11.295  1.00  0.28           H  
ATOM   1007  N   ILE B   6       1.830  -1.241 -10.282  1.00  0.21           N  
ATOM   1008  CA  ILE B   6       2.173   0.138 -10.564  1.00  0.22           C  
ATOM   1009  C   ILE B   6       3.128   0.644  -9.497  1.00  0.19           C  
ATOM   1010  O   ILE B   6       2.739   0.902  -8.364  1.00  0.16           O  
ATOM   1011  CB  ILE B   6       0.924   1.061 -10.682  1.00  0.23           C  
ATOM   1012  CG1 ILE B   6       1.316   2.543 -10.571  1.00  0.26           C  
ATOM   1013  CG2 ILE B   6      -0.129   0.708  -9.641  1.00  0.21           C  
ATOM   1014  CD1 ILE B   6       2.262   3.021 -11.654  1.00  0.30           C  
ATOM   1015  H   ILE B   6       1.241  -1.447  -9.523  1.00  0.19           H  
ATOM   1016  HA  ILE B   6       2.689   0.152 -11.515  1.00  0.25           H  
ATOM   1017  HB  ILE B   6       0.486   0.893 -11.655  1.00  0.26           H  
ATOM   1018 HG12 ILE B   6       0.424   3.152 -10.622  1.00  0.29           H  
ATOM   1019 HG13 ILE B   6       1.800   2.704  -9.617  1.00  0.24           H  
ATOM   1020 HG21 ILE B   6      -0.454  -0.311  -9.790  1.00  1.08           H  
ATOM   1021 HG22 ILE B   6      -0.972   1.373  -9.744  1.00  0.93           H  
ATOM   1022 HG23 ILE B   6       0.293   0.810  -8.652  1.00  1.00           H  
ATOM   1023 HD11 ILE B   6       2.516   4.057 -11.476  1.00  1.03           H  
ATOM   1024 HD12 ILE B   6       1.786   2.927 -12.620  1.00  0.99           H  
ATOM   1025 HD13 ILE B   6       3.161   2.423 -11.634  1.00  1.10           H  
ATOM   1026  N   VAL B   7       4.388   0.743  -9.866  1.00  0.24           N  
ATOM   1027  CA  VAL B   7       5.412   1.206  -8.950  1.00  0.22           C  
ATOM   1028  C   VAL B   7       5.301   2.710  -8.760  1.00  0.24           C  
ATOM   1029  O   VAL B   7       5.144   3.457  -9.726  1.00  0.27           O  
ATOM   1030  CB  VAL B   7       6.821   0.826  -9.446  1.00  0.23           C  
ATOM   1031  CG1 VAL B   7       7.891   1.619  -8.707  1.00  0.24           C  
ATOM   1032  CG2 VAL B   7       7.039  -0.671  -9.272  1.00  0.23           C  
ATOM   1033  H   VAL B   7       4.627   0.522 -10.792  1.00  0.29           H  
ATOM   1034  HA  VAL B   7       5.257   0.719  -7.995  1.00  0.20           H  
ATOM   1035  HB  VAL B   7       6.893   1.055 -10.495  1.00  0.26           H  
ATOM   1036 HG11 VAL B   7       7.723   2.678  -8.856  1.00  1.00           H  
ATOM   1037 HG12 VAL B   7       8.866   1.350  -9.086  1.00  1.05           H  
ATOM   1038 HG13 VAL B   7       7.841   1.395  -7.651  1.00  1.08           H  
ATOM   1039 HG21 VAL B   7       6.970  -0.930  -8.224  1.00  0.85           H  
ATOM   1040 HG22 VAL B   7       8.019  -0.942  -9.640  1.00  0.92           H  
ATOM   1041 HG23 VAL B   7       6.283  -1.213  -9.824  1.00  0.87           H  
ATOM   1042  N   ARG B   8       5.371   3.146  -7.515  1.00  0.23           N  
ATOM   1043  CA  ARG B   8       5.302   4.540  -7.158  1.00  0.25           C  
ATOM   1044  C   ARG B   8       6.448   4.806  -6.197  1.00  0.23           C  
ATOM   1045  O   ARG B   8       6.533   4.176  -5.144  1.00  0.26           O  
ATOM   1046  CB  ARG B   8       3.934   4.866  -6.497  1.00  0.29           C  
ATOM   1047  CG  ARG B   8       3.983   5.788  -5.261  1.00  0.27           C  
ATOM   1048  CD  ARG B   8       4.642   7.128  -5.546  1.00  0.24           C  
ATOM   1049  NE  ARG B   8       3.935   7.922  -6.549  1.00  0.99           N  
ATOM   1050  CZ  ARG B   8       3.957   9.258  -6.582  1.00  0.92           C  
ATOM   1051  NH1 ARG B   8       4.579   9.942  -5.628  1.00  0.53           N  
ATOM   1052  NH2 ARG B   8       3.362   9.914  -7.569  1.00  1.69           N  
ATOM   1053  H   ARG B   8       5.546   2.523  -6.771  1.00  0.21           H  
ATOM   1054  HA  ARG B   8       5.427   5.131  -8.053  1.00  0.28           H  
ATOM   1055  HB2 ARG B   8       3.302   5.329  -7.236  1.00  0.33           H  
ATOM   1056  HB3 ARG B   8       3.477   3.934  -6.197  1.00  0.34           H  
ATOM   1057  HG2 ARG B   8       2.975   5.973  -4.915  1.00  0.29           H  
ATOM   1058  HG3 ARG B   8       4.544   5.288  -4.474  1.00  0.28           H  
ATOM   1059  HD2 ARG B   8       4.692   7.690  -4.619  1.00  0.49           H  
ATOM   1060  HD3 ARG B   8       5.648   6.934  -5.902  1.00  0.68           H  
ATOM   1061  HE  ARG B   8       3.450   7.436  -7.254  1.00  1.66           H  
ATOM   1062 HH11 ARG B   8       5.040   9.459  -4.870  1.00  0.86           H  
ATOM   1063 HH12 ARG B   8       4.599  10.943  -5.660  1.00  0.70           H  
ATOM   1064 HH21 ARG B   8       2.892   9.415  -8.301  1.00  2.36           H  
ATOM   1065 HH22 ARG B   8       3.390  10.924  -7.590  1.00  1.64           H  
ATOM   1066  N   ARG B   9       7.342   5.703  -6.557  1.00  0.20           N  
ATOM   1067  CA  ARG B   9       8.383   6.083  -5.636  1.00  0.19           C  
ATOM   1068  C   ARG B   9       7.810   7.058  -4.634  1.00  0.20           C  
ATOM   1069  O   ARG B   9       7.626   8.228  -4.964  1.00  0.21           O  
ATOM   1070  CB  ARG B   9       9.561   6.713  -6.362  1.00  0.18           C  
ATOM   1071  CG  ARG B   9      10.768   6.884  -5.478  1.00  0.24           C  
ATOM   1072  CD  ARG B   9      12.025   7.089  -6.296  1.00  0.62           C  
ATOM   1073  NE  ARG B   9      12.054   8.394  -6.948  1.00  1.35           N  
ATOM   1074  CZ  ARG B   9      13.061   8.822  -7.702  1.00  1.74           C  
ATOM   1075  NH1 ARG B   9      14.128   8.054  -7.891  1.00  1.51           N  
ATOM   1076  NH2 ARG B   9      12.999  10.020  -8.263  1.00  2.71           N  
ATOM   1077  H   ARG B   9       7.298   6.115  -7.450  1.00  0.22           H  
ATOM   1078  HA  ARG B   9       8.715   5.197  -5.116  1.00  0.19           H  
ATOM   1079  HB2 ARG B   9       9.836   6.092  -7.202  1.00  0.20           H  
ATOM   1080  HB3 ARG B   9       9.268   7.691  -6.713  1.00  0.24           H  
ATOM   1081  HG2 ARG B   9      10.613   7.751  -4.856  1.00  0.47           H  
ATOM   1082  HG3 ARG B   9      10.880   6.006  -4.859  1.00  0.40           H  
ATOM   1083  HD2 ARG B   9      12.881   7.000  -5.644  1.00  0.94           H  
ATOM   1084  HD3 ARG B   9      12.067   6.318  -7.053  1.00  1.28           H  
ATOM   1085  HE  ARG B   9      11.273   8.985  -6.816  1.00  1.91           H  
ATOM   1086 HH11 ARG B   9      14.177   7.139  -7.468  1.00  1.28           H  
ATOM   1087 HH12 ARG B   9      14.898   8.385  -8.451  1.00  1.97           H  
ATOM   1088 HH21 ARG B   9      12.193  10.603  -8.115  1.00  3.20           H  
ATOM   1089 HH22 ARG B   9      13.748  10.348  -8.847  1.00  3.06           H  
ATOM   1090  N   ILE B  10       7.548   6.535  -3.425  1.00  0.22           N  
ATOM   1091  CA  ILE B  10       6.895   7.261  -2.314  1.00  0.25           C  
ATOM   1092  C   ILE B  10       6.687   8.753  -2.577  1.00  0.30           C  
ATOM   1093  O   ILE B  10       5.741   9.121  -3.282  1.00  0.34           O  
ATOM   1094  CB  ILE B  10       7.649   7.047  -0.972  1.00  0.23           C  
ATOM   1095  CG1 ILE B  10       9.153   6.778  -1.192  1.00  0.22           C  
ATOM   1096  CG2 ILE B  10       7.006   5.897  -0.228  1.00  0.21           C  
ATOM   1097  CD1 ILE B  10       9.818   7.753  -2.132  1.00  0.23           C  
ATOM   1098  H   ILE B  10       7.826   5.605  -3.264  1.00  0.21           H  
ATOM   1099  HA  ILE B  10       5.919   6.818  -2.196  1.00  0.27           H  
ATOM   1100  HB  ILE B  10       7.534   7.936  -0.368  1.00  0.25           H  
ATOM   1101 HG12 ILE B  10       9.676   6.836  -0.243  1.00  0.23           H  
ATOM   1102 HG13 ILE B  10       9.279   5.788  -1.603  1.00  0.22           H  
ATOM   1103 HG21 ILE B  10       6.117   6.248   0.271  1.00  0.83           H  
ATOM   1104 HG22 ILE B  10       7.697   5.496   0.496  1.00  0.84           H  
ATOM   1105 HG23 ILE B  10       6.731   5.124  -0.938  1.00  0.77           H  
ATOM   1106 HD11 ILE B  10      10.033   8.674  -1.611  1.00  0.95           H  
ATOM   1107 HD12 ILE B  10       9.156   7.956  -2.964  1.00  0.89           H  
ATOM   1108 HD13 ILE B  10      10.738   7.326  -2.503  1.00  1.07           H  
ATOM   1109  N   ASP B  11       7.571   9.581  -2.014  1.00  0.32           N  
ATOM   1110  CA  ASP B  11       7.592  11.022  -2.238  1.00  0.39           C  
ATOM   1111  C   ASP B  11       8.389  11.651  -1.127  1.00  0.40           C  
ATOM   1112  O   ASP B  11       9.185  10.974  -0.496  1.00  0.42           O  
ATOM   1113  CB  ASP B  11       6.188  11.647  -2.287  1.00  0.43           C  
ATOM   1114  CG  ASP B  11       5.477  11.700  -0.946  1.00  0.33           C  
ATOM   1115  OD1 ASP B  11       5.679  10.807  -0.104  1.00  1.18           O  
ATOM   1116  OD2 ASP B  11       4.707  12.655  -0.733  1.00  1.08           O  
ATOM   1117  H   ASP B  11       8.234   9.209  -1.405  1.00  0.31           H  
ATOM   1118  HA  ASP B  11       8.102  11.199  -3.173  1.00  0.46           H  
ATOM   1119  HB2 ASP B  11       6.275  12.655  -2.654  1.00  0.52           H  
ATOM   1120  HB3 ASP B  11       5.584  11.078  -2.970  1.00  0.51           H  
ATOM   1121  N   ASP B  12       8.161  12.924  -0.865  1.00  0.44           N  
ATOM   1122  CA  ASP B  12       8.882  13.621   0.190  1.00  0.47           C  
ATOM   1123  C   ASP B  12       8.168  13.485   1.528  1.00  0.43           C  
ATOM   1124  O   ASP B  12       8.359  14.304   2.429  1.00  0.63           O  
ATOM   1125  CB  ASP B  12       9.071  15.093  -0.164  1.00  0.58           C  
ATOM   1126  CG  ASP B  12      10.283  15.317  -1.038  1.00  1.42           C  
ATOM   1127  OD1 ASP B  12      11.396  15.466  -0.486  1.00  1.78           O  
ATOM   1128  OD2 ASP B  12      10.137  15.336  -2.279  1.00  2.39           O  
ATOM   1129  H   ASP B  12       7.476  13.403  -1.380  1.00  0.47           H  
ATOM   1130  HA  ASP B  12       9.855  13.159   0.275  1.00  0.49           H  
ATOM   1131  HB2 ASP B  12       8.197  15.444  -0.693  1.00  0.95           H  
ATOM   1132  HB3 ASP B  12       9.193  15.664   0.744  1.00  1.07           H  
ATOM   1133  N   LEU B  13       7.348  12.452   1.660  1.00  0.34           N  
ATOM   1134  CA  LEU B  13       6.687  12.167   2.920  1.00  0.28           C  
ATOM   1135  C   LEU B  13       6.717  10.668   3.193  1.00  0.23           C  
ATOM   1136  O   LEU B  13       7.202  10.231   4.237  1.00  0.25           O  
ATOM   1137  CB  LEU B  13       5.249  12.685   2.891  1.00  0.27           C  
ATOM   1138  CG  LEU B  13       4.575  12.841   4.256  1.00  0.29           C  
ATOM   1139  CD1 LEU B  13       4.174  11.491   4.833  1.00  0.32           C  
ATOM   1140  CD2 LEU B  13       5.498  13.581   5.212  1.00  0.40           C  
ATOM   1141  H   LEU B  13       7.177  11.863   0.887  1.00  0.43           H  
ATOM   1142  HA  LEU B  13       7.223  12.677   3.704  1.00  0.31           H  
ATOM   1143  HB2 LEU B  13       5.249  13.648   2.401  1.00  0.33           H  
ATOM   1144  HB3 LEU B  13       4.656  12.003   2.300  1.00  0.25           H  
ATOM   1145  HG  LEU B  13       3.684  13.430   4.138  1.00  0.30           H  
ATOM   1146 HD11 LEU B  13       3.815  11.622   5.842  1.00  0.99           H  
ATOM   1147 HD12 LEU B  13       5.031  10.831   4.834  1.00  1.06           H  
ATOM   1148 HD13 LEU B  13       3.391  11.061   4.225  1.00  1.06           H  
ATOM   1149 HD21 LEU B  13       5.038  13.637   6.188  1.00  0.93           H  
ATOM   1150 HD22 LEU B  13       5.676  14.579   4.839  1.00  1.10           H  
ATOM   1151 HD23 LEU B  13       6.437  13.052   5.285  1.00  1.10           H  
ATOM   1152  N   GLY B  14       6.212   9.890   2.247  1.00  0.21           N  
ATOM   1153  CA  GLY B  14       6.147   8.458   2.421  1.00  0.18           C  
ATOM   1154  C   GLY B  14       4.786   7.893   2.071  1.00  0.17           C  
ATOM   1155  O   GLY B  14       4.491   6.738   2.367  1.00  0.20           O  
ATOM   1156  H   GLY B  14       5.895  10.291   1.404  1.00  0.23           H  
ATOM   1157  HA2 GLY B  14       6.887   7.995   1.781  1.00  0.20           H  
ATOM   1158  HA3 GLY B  14       6.371   8.221   3.452  1.00  0.20           H  
ATOM   1159  N   ARG B  15       3.943   8.699   1.441  1.00  0.18           N  
ATOM   1160  CA  ARG B  15       2.655   8.204   0.983  1.00  0.20           C  
ATOM   1161  C   ARG B  15       2.853   7.333  -0.227  1.00  0.18           C  
ATOM   1162  O   ARG B  15       3.794   7.512  -1.000  1.00  0.20           O  
ATOM   1163  CB  ARG B  15       1.702   9.319   0.568  1.00  0.29           C  
ATOM   1164  CG  ARG B  15       1.581  10.457   1.542  1.00  0.24           C  
ATOM   1165  CD  ARG B  15       2.171  11.706   0.930  1.00  0.42           C  
ATOM   1166  NE  ARG B  15       1.690  12.923   1.586  1.00  0.52           N  
ATOM   1167  CZ  ARG B  15       2.302  14.107   1.527  1.00  0.51           C  
ATOM   1168  NH1 ARG B  15       3.405  14.266   0.810  1.00  0.87           N  
ATOM   1169  NH2 ARG B  15       1.802  15.141   2.187  1.00  0.90           N  
ATOM   1170  H   ARG B  15       4.202   9.626   1.264  1.00  0.20           H  
ATOM   1171  HA  ARG B  15       2.199   7.621   1.774  1.00  0.24           H  
ATOM   1172  HB2 ARG B  15       2.039   9.724  -0.373  1.00  0.36           H  
ATOM   1173  HB3 ARG B  15       0.718   8.893   0.428  1.00  0.44           H  
ATOM   1174  HG2 ARG B  15       0.537  10.624   1.767  1.00  0.35           H  
ATOM   1175  HG3 ARG B  15       2.120  10.211   2.443  1.00  0.32           H  
ATOM   1176  HD2 ARG B  15       3.247  11.655   1.022  1.00  0.88           H  
ATOM   1177  HD3 ARG B  15       1.899  11.725  -0.121  1.00  0.74           H  
ATOM   1178  HE  ARG B  15       0.853  12.849   2.110  1.00  1.00           H  
ATOM   1179 HH11 ARG B  15       3.796  13.486   0.294  1.00  1.21           H  
ATOM   1180 HH12 ARG B  15       3.867  15.158   0.780  1.00  1.07           H  
ATOM   1181 HH21 ARG B  15       0.966  15.040   2.732  1.00  1.39           H  
ATOM   1182 HH22 ARG B  15       2.261  16.039   2.141  1.00  0.88           H  
ATOM   1183  N   VAL B  16       1.954   6.411  -0.398  1.00  0.18           N  
ATOM   1184  CA  VAL B  16       1.867   5.690  -1.629  1.00  0.19           C  
ATOM   1185  C   VAL B  16       0.621   6.141  -2.335  1.00  0.17           C  
ATOM   1186  O   VAL B  16      -0.498   5.843  -1.919  1.00  0.20           O  
ATOM   1187  CB  VAL B  16       1.896   4.167  -1.423  1.00  0.27           C  
ATOM   1188  CG1 VAL B  16       1.208   3.778  -0.136  1.00  1.15           C  
ATOM   1189  CG2 VAL B  16       1.273   3.442  -2.599  1.00  1.27           C  
ATOM   1190  H   VAL B  16       1.314   6.219   0.329  1.00  0.20           H  
ATOM   1191  HA  VAL B  16       2.718   5.969  -2.229  1.00  0.22           H  
ATOM   1192  HB  VAL B  16       2.921   3.868  -1.354  1.00  1.11           H  
ATOM   1193 HG11 VAL B  16       0.206   4.184  -0.124  1.00  1.74           H  
ATOM   1194 HG12 VAL B  16       1.768   4.167   0.705  1.00  1.74           H  
ATOM   1195 HG13 VAL B  16       1.159   2.702  -0.067  1.00  1.73           H  
ATOM   1196 HG21 VAL B  16       1.791   3.720  -3.504  1.00  1.80           H  
ATOM   1197 HG22 VAL B  16       0.232   3.718  -2.682  1.00  1.97           H  
ATOM   1198 HG23 VAL B  16       1.353   2.376  -2.451  1.00  1.74           H  
ATOM   1199  N   VAL B  17       0.828   6.930  -3.365  1.00  0.18           N  
ATOM   1200  CA  VAL B  17      -0.266   7.553  -4.055  1.00  0.19           C  
ATOM   1201  C   VAL B  17      -1.014   6.519  -4.872  1.00  0.19           C  
ATOM   1202  O   VAL B  17      -0.610   6.181  -5.983  1.00  0.22           O  
ATOM   1203  CB  VAL B  17       0.207   8.705  -4.958  1.00  0.23           C  
ATOM   1204  CG1 VAL B  17      -0.983   9.414  -5.583  1.00  0.27           C  
ATOM   1205  CG2 VAL B  17       1.083   9.678  -4.173  1.00  0.25           C  
ATOM   1206  H   VAL B  17       1.747   7.071  -3.676  1.00  0.21           H  
ATOM   1207  HA  VAL B  17      -0.930   7.955  -3.303  1.00  0.18           H  
ATOM   1208  HB  VAL B  17       0.803   8.284  -5.755  1.00  0.25           H  
ATOM   1209 HG11 VAL B  17      -0.638  10.265  -6.152  1.00  0.93           H  
ATOM   1210 HG12 VAL B  17      -1.655   9.747  -4.803  1.00  1.06           H  
ATOM   1211 HG13 VAL B  17      -1.505   8.729  -6.239  1.00  0.85           H  
ATOM   1212 HG21 VAL B  17       1.294  10.545  -4.779  1.00  0.78           H  
ATOM   1213 HG22 VAL B  17       2.011   9.191  -3.909  1.00  0.64           H  
ATOM   1214 HG23 VAL B  17       0.570   9.986  -3.268  1.00  0.76           H  
ATOM   1215  N   ILE B  18      -2.071   5.986  -4.283  1.00  0.19           N  
ATOM   1216  CA  ILE B  18      -2.881   4.982  -4.933  1.00  0.20           C  
ATOM   1217  C   ILE B  18      -3.967   5.636  -5.774  1.00  0.18           C  
ATOM   1218  O   ILE B  18      -4.859   6.312  -5.256  1.00  0.18           O  
ATOM   1219  CB  ILE B  18      -3.497   3.989  -3.911  1.00  0.24           C  
ATOM   1220  CG1 ILE B  18      -2.441   2.969  -3.486  1.00  0.39           C  
ATOM   1221  CG2 ILE B  18      -4.725   3.290  -4.488  1.00  0.25           C  
ATOM   1222  CD1 ILE B  18      -2.968   1.894  -2.559  1.00  0.82           C  
ATOM   1223  H   ILE B  18      -2.312   6.277  -3.379  1.00  0.20           H  
ATOM   1224  HA  ILE B  18      -2.234   4.421  -5.593  1.00  0.25           H  
ATOM   1225  HB  ILE B  18      -3.809   4.546  -3.035  1.00  0.25           H  
ATOM   1226 HG12 ILE B  18      -2.046   2.482  -4.364  1.00  1.18           H  
ATOM   1227 HG13 ILE B  18      -1.641   3.485  -2.976  1.00  0.96           H  
ATOM   1228 HG21 ILE B  18      -4.460   2.805  -5.416  1.00  0.93           H  
ATOM   1229 HG22 ILE B  18      -5.499   4.022  -4.670  1.00  1.03           H  
ATOM   1230 HG23 ILE B  18      -5.084   2.554  -3.784  1.00  0.93           H  
ATOM   1231 HD11 ILE B  18      -3.772   1.362  -3.045  1.00  1.47           H  
ATOM   1232 HD12 ILE B  18      -3.336   2.352  -1.652  1.00  1.61           H  
ATOM   1233 HD13 ILE B  18      -2.172   1.206  -2.318  1.00  1.24           H  
ATOM   1234  N   PRO B  19      -3.857   5.487  -7.098  1.00  0.21           N  
ATOM   1235  CA  PRO B  19      -4.885   5.925  -8.036  1.00  0.23           C  
ATOM   1236  C   PRO B  19      -6.274   5.452  -7.643  1.00  0.21           C  
ATOM   1237  O   PRO B  19      -6.450   4.357  -7.095  1.00  0.21           O  
ATOM   1238  CB  PRO B  19      -4.457   5.270  -9.338  1.00  0.28           C  
ATOM   1239  CG  PRO B  19      -2.981   5.218  -9.239  1.00  0.30           C  
ATOM   1240  CD  PRO B  19      -2.693   4.914  -7.796  1.00  0.27           C  
ATOM   1241  HA  PRO B  19      -4.884   6.995  -8.155  1.00  0.26           H  
ATOM   1242  HB2 PRO B  19      -4.888   4.281  -9.401  1.00  0.28           H  
ATOM   1243  HB3 PRO B  19      -4.783   5.871 -10.173  1.00  0.32           H  
ATOM   1244  HG2 PRO B  19      -2.591   4.439  -9.877  1.00  0.33           H  
ATOM   1245  HG3 PRO B  19      -2.568   6.177  -9.507  1.00  0.32           H  
ATOM   1246  HD2 PRO B  19      -2.631   3.847  -7.639  1.00  0.28           H  
ATOM   1247  HD3 PRO B  19      -1.780   5.402  -7.481  1.00  0.29           H  
ATOM   1248  N   LYS B  20      -7.264   6.269  -7.944  1.00  0.23           N  
ATOM   1249  CA  LYS B  20      -8.639   5.949  -7.614  1.00  0.23           C  
ATOM   1250  C   LYS B  20      -9.104   4.669  -8.293  1.00  0.21           C  
ATOM   1251  O   LYS B  20     -10.117   4.118  -7.909  1.00  0.22           O  
ATOM   1252  CB  LYS B  20      -9.596   7.092  -7.963  1.00  0.28           C  
ATOM   1253  CG  LYS B  20      -9.448   7.634  -9.377  1.00  0.39           C  
ATOM   1254  CD  LYS B  20      -8.288   8.610  -9.468  1.00  0.53           C  
ATOM   1255  CE  LYS B  20      -8.533   9.859  -8.627  1.00  0.90           C  
ATOM   1256  NZ  LYS B  20      -9.794  10.553  -8.996  1.00  1.77           N  
ATOM   1257  H   LYS B  20      -7.060   7.120  -8.387  1.00  0.25           H  
ATOM   1258  HA  LYS B  20      -8.672   5.798  -6.551  1.00  0.23           H  
ATOM   1259  HB2 LYS B  20     -10.610   6.737  -7.840  1.00  0.27           H  
ATOM   1260  HB3 LYS B  20      -9.428   7.905  -7.271  1.00  0.37           H  
ATOM   1261  HG2 LYS B  20      -9.263   6.807 -10.049  1.00  0.43           H  
ATOM   1262  HG3 LYS B  20     -10.361   8.137  -9.661  1.00  0.42           H  
ATOM   1263  HD2 LYS B  20      -7.401   8.111  -9.097  1.00  0.75           H  
ATOM   1264  HD3 LYS B  20      -8.142   8.894 -10.500  1.00  0.83           H  
ATOM   1265  HE2 LYS B  20      -8.585   9.572  -7.589  1.00  1.47           H  
ATOM   1266  HE3 LYS B  20      -7.704  10.540  -8.768  1.00  1.31           H  
ATOM   1267  HZ1 LYS B  20      -9.742  10.905  -9.976  1.00  2.22           H  
ATOM   1268  HZ2 LYS B  20      -9.961  11.360  -8.356  1.00  2.32           H  
ATOM   1269  HZ3 LYS B  20     -10.601   9.897  -8.918  1.00  2.26           H  
ATOM   1270  N   GLU B  21      -8.367   4.200  -9.297  1.00  0.21           N  
ATOM   1271  CA  GLU B  21      -8.730   2.979 -10.019  1.00  0.20           C  
ATOM   1272  C   GLU B  21      -8.656   1.732  -9.125  1.00  0.20           C  
ATOM   1273  O   GLU B  21      -9.327   0.727  -9.389  1.00  0.20           O  
ATOM   1274  CB  GLU B  21      -7.842   2.806 -11.248  1.00  0.23           C  
ATOM   1275  CG  GLU B  21      -6.363   2.763 -10.924  1.00  0.47           C  
ATOM   1276  CD  GLU B  21      -5.503   2.748 -12.163  1.00  1.08           C  
ATOM   1277  OE1 GLU B  21      -5.234   3.835 -12.713  1.00  1.92           O  
ATOM   1278  OE2 GLU B  21      -5.099   1.650 -12.596  1.00  1.53           O  
ATOM   1279  H   GLU B  21      -7.562   4.693  -9.569  1.00  0.22           H  
ATOM   1280  HA  GLU B  21      -9.749   3.094 -10.348  1.00  0.22           H  
ATOM   1281  HB2 GLU B  21      -8.108   1.883 -11.741  1.00  0.33           H  
ATOM   1282  HB3 GLU B  21      -8.017   3.629 -11.923  1.00  0.39           H  
ATOM   1283  HG2 GLU B  21      -6.112   3.634 -10.337  1.00  0.31           H  
ATOM   1284  HG3 GLU B  21      -6.160   1.871 -10.348  1.00  0.84           H  
ATOM   1285  N   ILE B  22      -7.902   1.813  -8.034  1.00  0.22           N  
ATOM   1286  CA  ILE B  22      -7.779   0.681  -7.131  1.00  0.25           C  
ATOM   1287  C   ILE B  22      -8.923   0.741  -6.134  1.00  0.24           C  
ATOM   1288  O   ILE B  22      -9.642  -0.233  -5.941  1.00  0.24           O  
ATOM   1289  CB  ILE B  22      -6.423   0.661  -6.388  1.00  0.32           C  
ATOM   1290  CG1 ILE B  22      -5.273   0.521  -7.388  1.00  0.28           C  
ATOM   1291  CG2 ILE B  22      -6.383  -0.472  -5.370  1.00  0.44           C  
ATOM   1292  CD1 ILE B  22      -4.761   1.837  -7.933  1.00  0.25           C  
ATOM   1293  H   ILE B  22      -7.528   2.674  -7.762  1.00  0.22           H  
ATOM   1294  HA  ILE B  22      -7.870  -0.227  -7.715  1.00  0.26           H  
ATOM   1295  HB  ILE B  22      -6.317   1.595  -5.857  1.00  0.35           H  
ATOM   1296 HG12 ILE B  22      -4.448   0.013  -6.914  1.00  0.34           H  
ATOM   1297 HG13 ILE B  22      -5.621  -0.064  -8.225  1.00  0.28           H  
ATOM   1298 HG21 ILE B  22      -5.429  -0.470  -4.868  1.00  1.24           H  
ATOM   1299 HG22 ILE B  22      -6.521  -1.416  -5.875  1.00  1.05           H  
ATOM   1300 HG23 ILE B  22      -7.173  -0.334  -4.645  1.00  1.02           H  
ATOM   1301 HD11 ILE B  22      -3.955   1.649  -8.629  1.00  0.77           H  
ATOM   1302 HD12 ILE B  22      -4.399   2.448  -7.120  1.00  0.80           H  
ATOM   1303 HD13 ILE B  22      -5.563   2.353  -8.442  1.00  0.81           H  
ATOM   1304  N   ARG B  23      -9.111   1.924  -5.549  1.00  0.24           N  
ATOM   1305  CA  ARG B  23     -10.284   2.215  -4.725  1.00  0.23           C  
ATOM   1306  C   ARG B  23     -11.552   1.952  -5.541  1.00  0.22           C  
ATOM   1307  O   ARG B  23     -12.603   1.599  -5.007  1.00  0.23           O  
ATOM   1308  CB  ARG B  23     -10.201   3.677  -4.221  1.00  0.26           C  
ATOM   1309  CG  ARG B  23     -11.528   4.430  -4.133  1.00  0.50           C  
ATOM   1310  CD  ARG B  23     -11.986   4.912  -5.501  1.00  0.35           C  
ATOM   1311  NE  ARG B  23     -13.281   5.588  -5.476  1.00  0.85           N  
ATOM   1312  CZ  ARG B  23     -13.498   6.831  -5.910  1.00  0.95           C  
ATOM   1313  NH1 ARG B  23     -12.480   7.625  -6.214  1.00  1.36           N  
ATOM   1314  NH2 ARG B  23     -14.739   7.293  -5.995  1.00  1.40           N  
ATOM   1315  H   ARG B  23      -8.440   2.625  -5.680  1.00  0.25           H  
ATOM   1316  HA  ARG B  23     -10.277   1.550  -3.873  1.00  0.24           H  
ATOM   1317  HB2 ARG B  23      -9.762   3.673  -3.234  1.00  0.50           H  
ATOM   1318  HB3 ARG B  23      -9.547   4.228  -4.883  1.00  0.43           H  
ATOM   1319  HG2 ARG B  23     -12.279   3.768  -3.729  1.00  0.95           H  
ATOM   1320  HG3 ARG B  23     -11.407   5.280  -3.484  1.00  0.96           H  
ATOM   1321  HD2 ARG B  23     -11.247   5.578  -5.903  1.00  0.55           H  
ATOM   1322  HD3 ARG B  23     -12.066   4.042  -6.132  1.00  0.67           H  
ATOM   1323  HE  ARG B  23     -14.056   5.057  -5.164  1.00  1.46           H  
ATOM   1324 HH11 ARG B  23     -11.541   7.298  -6.121  1.00  1.54           H  
ATOM   1325 HH12 ARG B  23     -12.650   8.571  -6.516  1.00  1.81           H  
ATOM   1326 HH21 ARG B  23     -15.519   6.711  -5.733  1.00  1.85           H  
ATOM   1327 HH22 ARG B  23     -14.911   8.222  -6.338  1.00  1.55           H  
ATOM   1328  N   ARG B  24     -11.424   2.150  -6.846  1.00  0.22           N  
ATOM   1329  CA  ARG B  24     -12.489   1.882  -7.793  1.00  0.25           C  
ATOM   1330  C   ARG B  24     -12.848   0.405  -7.800  1.00  0.26           C  
ATOM   1331  O   ARG B  24     -14.016   0.059  -7.644  1.00  0.28           O  
ATOM   1332  CB  ARG B  24     -12.080   2.353  -9.194  1.00  0.29           C  
ATOM   1333  CG  ARG B  24     -12.851   1.708 -10.330  1.00  0.42           C  
ATOM   1334  CD  ARG B  24     -12.397   2.258 -11.674  1.00  0.55           C  
ATOM   1335  NE  ARG B  24     -12.767   1.381 -12.785  1.00  1.47           N  
ATOM   1336  CZ  ARG B  24     -12.378   1.565 -14.047  1.00  2.06           C  
ATOM   1337  NH1 ARG B  24     -11.699   2.656 -14.391  1.00  1.83           N  
ATOM   1338  NH2 ARG B  24     -12.686   0.666 -14.973  1.00  3.19           N  
ATOM   1339  H   ARG B  24     -10.589   2.531  -7.178  1.00  0.22           H  
ATOM   1340  HA  ARG B  24     -13.350   2.448  -7.474  1.00  0.26           H  
ATOM   1341  HB2 ARG B  24     -12.227   3.420  -9.255  1.00  0.31           H  
ATOM   1342  HB3 ARG B  24     -11.032   2.138  -9.335  1.00  0.32           H  
ATOM   1343  HG2 ARG B  24     -12.681   0.642 -10.306  1.00  0.52           H  
ATOM   1344  HG3 ARG B  24     -13.903   1.913 -10.201  1.00  0.58           H  
ATOM   1345  HD2 ARG B  24     -12.856   3.225 -11.824  1.00  1.17           H  
ATOM   1346  HD3 ARG B  24     -11.321   2.373 -11.657  1.00  1.13           H  
ATOM   1347  HE  ARG B  24     -13.323   0.591 -12.568  1.00  2.01           H  
ATOM   1348 HH11 ARG B  24     -11.479   3.352 -13.706  1.00  1.55           H  
ATOM   1349 HH12 ARG B  24     -11.399   2.787 -15.346  1.00  2.34           H  
ATOM   1350 HH21 ARG B  24     -13.213  -0.163 -14.728  1.00  3.69           H  
ATOM   1351 HH22 ARG B  24     -12.405   0.806 -15.927  1.00  3.63           H  
ATOM   1352  N   THR B  25     -11.863  -0.481  -7.970  1.00  0.26           N  
ATOM   1353  CA  THR B  25     -12.114  -1.911  -7.850  1.00  0.29           C  
ATOM   1354  C   THR B  25     -12.537  -2.271  -6.424  1.00  0.28           C  
ATOM   1355  O   THR B  25     -13.270  -3.234  -6.201  1.00  0.33           O  
ATOM   1356  CB  THR B  25     -10.854  -2.711  -8.234  1.00  0.32           C  
ATOM   1357  OG1 THR B  25     -10.423  -2.332  -9.549  1.00  0.35           O  
ATOM   1358  CG2 THR B  25     -11.117  -4.209  -8.198  1.00  0.40           C  
ATOM   1359  H   THR B  25     -10.939  -0.219  -8.216  1.00  0.26           H  
ATOM   1360  HA  THR B  25     -12.908  -2.171  -8.534  1.00  0.31           H  
ATOM   1361  HB  THR B  25     -10.068  -2.479  -7.527  1.00  0.31           H  
ATOM   1362  HG1 THR B  25     -11.191  -2.083 -10.076  1.00  0.91           H  
ATOM   1363 HG21 THR B  25     -11.409  -4.499  -7.199  1.00  1.02           H  
ATOM   1364 HG22 THR B  25     -10.219  -4.739  -8.480  1.00  1.16           H  
ATOM   1365 HG23 THR B  25     -11.910  -4.450  -8.890  1.00  1.12           H  
ATOM   1366  N   LEU B  26     -12.069  -1.483  -5.469  1.00  0.26           N  
ATOM   1367  CA  LEU B  26     -12.459  -1.635  -4.071  1.00  0.26           C  
ATOM   1368  C   LEU B  26     -13.944  -1.315  -3.869  1.00  0.26           C  
ATOM   1369  O   LEU B  26     -14.534  -1.711  -2.865  1.00  0.29           O  
ATOM   1370  CB  LEU B  26     -11.610  -0.711  -3.191  1.00  0.24           C  
ATOM   1371  CG  LEU B  26     -10.470  -1.388  -2.422  1.00  0.27           C  
ATOM   1372  CD1 LEU B  26     -11.009  -2.533  -1.588  1.00  0.33           C  
ATOM   1373  CD2 LEU B  26      -9.385  -1.880  -3.365  1.00  0.27           C  
ATOM   1374  H   LEU B  26     -11.422  -0.784  -5.707  1.00  0.25           H  
ATOM   1375  HA  LEU B  26     -12.278  -2.659  -3.782  1.00  0.30           H  
ATOM   1376  HB2 LEU B  26     -11.182   0.056  -3.826  1.00  0.24           H  
ATOM   1377  HB3 LEU B  26     -12.263  -0.235  -2.474  1.00  0.23           H  
ATOM   1378  HG  LEU B  26     -10.028  -0.668  -1.744  1.00  0.28           H  
ATOM   1379 HD11 LEU B  26     -10.201  -2.988  -1.034  1.00  0.76           H  
ATOM   1380 HD12 LEU B  26     -11.459  -3.271  -2.238  1.00  0.91           H  
ATOM   1381 HD13 LEU B  26     -11.752  -2.159  -0.899  1.00  1.01           H  
ATOM   1382 HD21 LEU B  26      -9.797  -2.620  -4.035  1.00  1.06           H  
ATOM   1383 HD22 LEU B  26      -8.582  -2.321  -2.792  1.00  1.11           H  
ATOM   1384 HD23 LEU B  26      -9.002  -1.049  -3.939  1.00  0.98           H  
ATOM   1385  N   ARG B  27     -14.535  -0.600  -4.837  1.00  0.27           N  
ATOM   1386  CA  ARG B  27     -15.915  -0.112  -4.746  1.00  0.32           C  
ATOM   1387  C   ARG B  27     -16.047   0.966  -3.673  1.00  0.31           C  
ATOM   1388  O   ARG B  27     -17.149   1.318  -3.253  1.00  0.34           O  
ATOM   1389  CB  ARG B  27     -16.892  -1.253  -4.460  1.00  0.37           C  
ATOM   1390  CG  ARG B  27     -17.370  -2.010  -5.693  1.00  0.75           C  
ATOM   1391  CD  ARG B  27     -16.292  -2.915  -6.271  1.00  1.00           C  
ATOM   1392  NE  ARG B  27     -16.795  -3.715  -7.391  1.00  1.79           N  
ATOM   1393  CZ  ARG B  27     -16.092  -4.664  -8.011  1.00  2.41           C  
ATOM   1394  NH1 ARG B  27     -14.848  -4.934  -7.634  1.00  2.67           N  
ATOM   1395  NH2 ARG B  27     -16.633  -5.348  -9.012  1.00  3.28           N  
ATOM   1396  H   ARG B  27     -14.027  -0.404  -5.647  1.00  0.25           H  
ATOM   1397  HA  ARG B  27     -16.166   0.327  -5.700  1.00  0.35           H  
ATOM   1398  HB2 ARG B  27     -16.402  -1.954  -3.807  1.00  0.56           H  
ATOM   1399  HB3 ARG B  27     -17.756  -0.848  -3.953  1.00  0.69           H  
ATOM   1400  HG2 ARG B  27     -18.222  -2.616  -5.421  1.00  1.08           H  
ATOM   1401  HG3 ARG B  27     -17.665  -1.294  -6.446  1.00  1.26           H  
ATOM   1402  HD2 ARG B  27     -15.472  -2.302  -6.618  1.00  1.39           H  
ATOM   1403  HD3 ARG B  27     -15.942  -3.579  -5.495  1.00  1.42           H  
ATOM   1404  HE  ARG B  27     -17.721  -3.535  -7.692  1.00  2.28           H  
ATOM   1405 HH11 ARG B  27     -14.424  -4.419  -6.877  1.00  2.54           H  
ATOM   1406 HH12 ARG B  27     -14.326  -5.653  -8.098  1.00  3.33           H  
ATOM   1407 HH21 ARG B  27     -17.572  -5.155  -9.311  1.00  3.65           H  
ATOM   1408 HH22 ARG B  27     -16.100  -6.067  -9.478  1.00  3.77           H  
ATOM   1409  N   ILE B  28     -14.915   1.510  -3.261  1.00  0.29           N  
ATOM   1410  CA  ILE B  28     -14.867   2.488  -2.182  1.00  0.30           C  
ATOM   1411  C   ILE B  28     -14.538   3.866  -2.750  1.00  0.30           C  
ATOM   1412  O   ILE B  28     -14.724   4.092  -3.940  1.00  0.33           O  
ATOM   1413  CB  ILE B  28     -13.840   2.045  -1.117  1.00  0.31           C  
ATOM   1414  CG1 ILE B  28     -13.982   0.534  -0.912  1.00  0.34           C  
ATOM   1415  CG2 ILE B  28     -14.089   2.770   0.204  1.00  0.34           C  
ATOM   1416  CD1 ILE B  28     -13.030  -0.058   0.090  1.00  0.37           C  
ATOM   1417  H   ILE B  28     -14.077   1.249  -3.703  1.00  0.30           H  
ATOM   1418  HA  ILE B  28     -15.833   2.530  -1.713  1.00  0.34           H  
ATOM   1419  HB  ILE B  28     -12.840   2.277  -1.473  1.00  0.29           H  
ATOM   1420 HG12 ILE B  28     -14.984   0.320  -0.574  1.00  0.36           H  
ATOM   1421 HG13 ILE B  28     -13.818   0.036  -1.858  1.00  0.34           H  
ATOM   1422 HG21 ILE B  28     -13.969   3.833   0.059  1.00  1.06           H  
ATOM   1423 HG22 ILE B  28     -13.381   2.423   0.944  1.00  1.13           H  
ATOM   1424 HG23 ILE B  28     -15.093   2.565   0.544  1.00  0.93           H  
ATOM   1425 HD11 ILE B  28     -13.192  -1.123   0.156  1.00  1.02           H  
ATOM   1426 HD12 ILE B  28     -13.200   0.393   1.057  1.00  0.91           H  
ATOM   1427 HD13 ILE B  28     -12.015   0.135  -0.223  1.00  1.20           H  
ATOM   1428  N   ARG B  29     -14.075   4.783  -1.909  1.00  0.28           N  
ATOM   1429  CA  ARG B  29     -13.773   6.151  -2.330  1.00  0.30           C  
ATOM   1430  C   ARG B  29     -12.786   6.808  -1.371  1.00  0.27           C  
ATOM   1431  O   ARG B  29     -12.010   6.110  -0.717  1.00  0.25           O  
ATOM   1432  CB  ARG B  29     -15.072   6.962  -2.460  1.00  0.33           C  
ATOM   1433  CG  ARG B  29     -16.061   6.740  -1.327  1.00  0.57           C  
ATOM   1434  CD  ARG B  29     -15.546   7.299  -0.018  1.00  0.59           C  
ATOM   1435  NE  ARG B  29     -15.682   8.756   0.044  1.00  1.03           N  
ATOM   1436  CZ  ARG B  29     -16.093   9.423   1.125  1.00  1.47           C  
ATOM   1437  NH1 ARG B  29     -16.371   8.775   2.255  1.00  2.15           N  
ATOM   1438  NH2 ARG B  29     -16.223  10.745   1.076  1.00  1.99           N  
ATOM   1439  H   ARG B  29     -13.920   4.530  -0.978  1.00  0.28           H  
ATOM   1440  HA  ARG B  29     -13.303   6.095  -3.288  1.00  0.32           H  
ATOM   1441  HB2 ARG B  29     -14.822   8.013  -2.485  1.00  0.40           H  
ATOM   1442  HB3 ARG B  29     -15.555   6.697  -3.390  1.00  0.53           H  
ATOM   1443  HG2 ARG B  29     -16.990   7.230  -1.575  1.00  1.21           H  
ATOM   1444  HG3 ARG B  29     -16.229   5.679  -1.216  1.00  1.09           H  
ATOM   1445  HD2 ARG B  29     -16.090   6.851   0.797  1.00  1.11           H  
ATOM   1446  HD3 ARG B  29     -14.489   7.042   0.060  1.00  1.23           H  
ATOM   1447  HE  ARG B  29     -15.468   9.265  -0.776  1.00  1.64           H  
ATOM   1448 HH11 ARG B  29     -16.274   7.774   2.306  1.00  2.37           H  
ATOM   1449 HH12 ARG B  29     -16.681   9.284   3.068  1.00  2.76           H  
ATOM   1450 HH21 ARG B  29     -16.008  11.245   0.227  1.00  2.40           H  
ATOM   1451 HH22 ARG B  29     -16.549  11.252   1.880  1.00  2.33           H  
ATOM   1452  N   GLU B  30     -12.820   8.139  -1.284  1.00  0.30           N  
ATOM   1453  CA  GLU B  30     -11.940   8.895  -0.384  1.00  0.31           C  
ATOM   1454  C   GLU B  30     -12.317   8.701   1.082  1.00  0.30           C  
ATOM   1455  O   GLU B  30     -12.288   9.637   1.885  1.00  0.36           O  
ATOM   1456  CB  GLU B  30     -11.972  10.381  -0.721  1.00  0.39           C  
ATOM   1457  CG  GLU B  30     -11.145  10.735  -1.935  1.00  0.44           C  
ATOM   1458  CD  GLU B  30     -11.857  10.451  -3.239  1.00  0.55           C  
ATOM   1459  OE1 GLU B  30     -12.622  11.326  -3.701  1.00  1.18           O  
ATOM   1460  OE2 GLU B  30     -11.660   9.363  -3.807  1.00  1.08           O  
ATOM   1461  H   GLU B  30     -13.454   8.636  -1.851  1.00  0.33           H  
ATOM   1462  HA  GLU B  30     -10.933   8.527  -0.529  1.00  0.31           H  
ATOM   1463  HB2 GLU B  30     -12.996  10.675  -0.908  1.00  0.44           H  
ATOM   1464  HB3 GLU B  30     -11.594  10.938   0.123  1.00  0.40           H  
ATOM   1465  HG2 GLU B  30     -10.900  11.783  -1.889  1.00  0.52           H  
ATOM   1466  HG3 GLU B  30     -10.235  10.153  -1.900  1.00  0.37           H  
ATOM   1467  N   GLY B  31     -12.661   7.469   1.414  1.00  0.26           N  
ATOM   1468  CA  GLY B  31     -12.961   7.098   2.770  1.00  0.26           C  
ATOM   1469  C   GLY B  31     -12.735   5.617   2.993  1.00  0.27           C  
ATOM   1470  O   GLY B  31     -13.467   4.977   3.746  1.00  0.35           O  
ATOM   1471  H   GLY B  31     -12.693   6.784   0.711  1.00  0.27           H  
ATOM   1472  HA2 GLY B  31     -12.319   7.661   3.436  1.00  0.26           H  
ATOM   1473  HA3 GLY B  31     -13.987   7.335   2.980  1.00  0.29           H  
ATOM   1474  N   ASP B  32     -11.736   5.069   2.310  1.00  0.27           N  
ATOM   1475  CA  ASP B  32     -11.363   3.668   2.488  1.00  0.29           C  
ATOM   1476  C   ASP B  32     -10.262   3.533   3.526  1.00  0.26           C  
ATOM   1477  O   ASP B  32      -9.214   4.169   3.427  1.00  0.29           O  
ATOM   1478  CB  ASP B  32     -10.905   3.043   1.174  1.00  0.35           C  
ATOM   1479  CG  ASP B  32     -10.406   1.619   1.353  1.00  0.41           C  
ATOM   1480  OD1 ASP B  32     -11.074   0.838   2.070  1.00  1.07           O  
ATOM   1481  OD2 ASP B  32      -9.358   1.284   0.779  1.00  1.29           O  
ATOM   1482  H   ASP B  32     -11.232   5.620   1.672  1.00  0.31           H  
ATOM   1483  HA  ASP B  32     -12.236   3.140   2.838  1.00  0.29           H  
ATOM   1484  HB2 ASP B  32     -11.740   3.022   0.484  1.00  0.37           H  
ATOM   1485  HB3 ASP B  32     -10.103   3.638   0.762  1.00  0.39           H  
ATOM   1486  N   PRO B  33     -10.511   2.719   4.548  1.00  0.21           N  
ATOM   1487  CA  PRO B  33      -9.578   2.468   5.633  1.00  0.24           C  
ATOM   1488  C   PRO B  33      -8.609   1.344   5.352  1.00  0.41           C  
ATOM   1489  O   PRO B  33      -8.759   0.267   5.874  1.00  1.10           O  
ATOM   1490  CB  PRO B  33     -10.458   2.009   6.787  1.00  0.19           C  
ATOM   1491  CG  PRO B  33     -11.849   1.875   6.236  1.00  0.12           C  
ATOM   1492  CD  PRO B  33     -11.745   1.979   4.735  1.00  0.20           C  
ATOM   1493  HA  PRO B  33      -9.047   3.348   5.908  1.00  0.26           H  
ATOM   1494  HB2 PRO B  33     -10.075   1.046   7.132  1.00  0.23           H  
ATOM   1495  HB3 PRO B  33     -10.410   2.730   7.589  1.00  0.22           H  
ATOM   1496  HG2 PRO B  33     -12.259   0.917   6.514  1.00  0.17           H  
ATOM   1497  HG3 PRO B  33     -12.467   2.673   6.622  1.00  0.14           H  
ATOM   1498  HD2 PRO B  33     -11.678   0.997   4.269  1.00  0.29           H  
ATOM   1499  HD3 PRO B  33     -12.583   2.529   4.332  1.00  0.25           H  
ATOM   1500  N   LEU B  34      -7.625   1.558   4.551  1.00  0.25           N  
ATOM   1501  CA  LEU B  34      -6.710   0.474   4.298  1.00  0.19           C  
ATOM   1502  C   LEU B  34      -5.847   0.201   5.519  1.00  0.19           C  
ATOM   1503  O   LEU B  34      -5.492   1.093   6.259  1.00  0.22           O  
ATOM   1504  CB  LEU B  34      -5.808   0.719   3.082  1.00  0.19           C  
ATOM   1505  CG  LEU B  34      -6.470   1.328   1.846  1.00  0.27           C  
ATOM   1506  CD1 LEU B  34      -6.524   2.844   1.954  1.00  0.32           C  
ATOM   1507  CD2 LEU B  34      -5.734   0.911   0.583  1.00  0.44           C  
ATOM   1508  H   LEU B  34      -7.562   2.397   4.077  1.00  0.74           H  
ATOM   1509  HA  LEU B  34      -7.323  -0.409   4.132  1.00  0.16           H  
ATOM   1510  HB2 LEU B  34      -5.006   1.373   3.387  1.00  0.23           H  
ATOM   1511  HB3 LEU B  34      -5.378  -0.230   2.794  1.00  0.17           H  
ATOM   1512  HG  LEU B  34      -7.485   0.965   1.776  1.00  0.47           H  
ATOM   1513 HD11 LEU B  34      -5.636   3.204   2.458  1.00  0.61           H  
ATOM   1514 HD12 LEU B  34      -7.401   3.138   2.510  1.00  0.74           H  
ATOM   1515 HD13 LEU B  34      -6.570   3.271   0.964  1.00  0.88           H  
ATOM   1516 HD21 LEU B  34      -6.221   1.346  -0.278  1.00  1.17           H  
ATOM   1517 HD22 LEU B  34      -5.746  -0.166   0.498  1.00  1.09           H  
ATOM   1518 HD23 LEU B  34      -4.713   1.257   0.630  1.00  1.14           H  
ATOM   1519  N   GLU B  35      -5.488  -1.046   5.658  1.00  0.18           N  
ATOM   1520  CA  GLU B  35      -4.671  -1.493   6.759  1.00  0.17           C  
ATOM   1521  C   GLU B  35      -3.289  -1.705   6.239  1.00  0.13           C  
ATOM   1522  O   GLU B  35      -3.086  -2.604   5.439  1.00  0.12           O  
ATOM   1523  CB  GLU B  35      -5.200  -2.783   7.372  1.00  0.20           C  
ATOM   1524  CG  GLU B  35      -4.372  -3.285   8.544  1.00  0.21           C  
ATOM   1525  CD  GLU B  35      -4.876  -4.606   9.078  1.00  0.28           C  
ATOM   1526  OE1 GLU B  35      -6.095  -4.733   9.322  1.00  1.10           O  
ATOM   1527  OE2 GLU B  35      -4.070  -5.546   9.201  1.00  1.09           O  
ATOM   1528  H   GLU B  35      -5.718  -1.635   4.910  1.00  0.17           H  
ATOM   1529  HA  GLU B  35      -4.651  -0.720   7.503  1.00  0.19           H  
ATOM   1530  HB2 GLU B  35      -6.208  -2.620   7.717  1.00  0.23           H  
ATOM   1531  HB3 GLU B  35      -5.205  -3.547   6.616  1.00  0.20           H  
ATOM   1532  HG2 GLU B  35      -3.352  -3.415   8.213  1.00  0.22           H  
ATOM   1533  HG3 GLU B  35      -4.407  -2.553   9.336  1.00  0.23           H  
ATOM   1534  N   ILE B  36      -2.362  -0.859   6.652  1.00  0.12           N  
ATOM   1535  CA  ILE B  36      -0.993  -0.936   6.198  1.00  0.11           C  
ATOM   1536  C   ILE B  36      -0.233  -1.913   7.069  1.00  0.11           C  
ATOM   1537  O   ILE B  36       0.011  -1.653   8.248  1.00  0.14           O  
ATOM   1538  CB  ILE B  36      -0.301   0.458   6.262  1.00  0.13           C  
ATOM   1539  CG1 ILE B  36      -0.848   1.411   5.194  1.00  0.15           C  
ATOM   1540  CG2 ILE B  36       1.208   0.335   6.123  1.00  0.17           C  
ATOM   1541  CD1 ILE B  36      -2.273   1.862   5.417  1.00  0.62           C  
ATOM   1542  H   ILE B  36      -2.579  -0.165   7.320  1.00  0.14           H  
ATOM   1543  HA  ILE B  36      -0.986  -1.292   5.175  1.00  0.09           H  
ATOM   1544  HB  ILE B  36      -0.504   0.880   7.236  1.00  0.15           H  
ATOM   1545 HG12 ILE B  36      -0.228   2.293   5.162  1.00  0.56           H  
ATOM   1546 HG13 ILE B  36      -0.804   0.916   4.234  1.00  0.62           H  
ATOM   1547 HG21 ILE B  36       1.656   1.314   6.205  1.00  0.99           H  
ATOM   1548 HG22 ILE B  36       1.448  -0.091   5.160  1.00  0.90           H  
ATOM   1549 HG23 ILE B  36       1.591  -0.303   6.905  1.00  1.02           H  
ATOM   1550 HD11 ILE B  36      -2.348   2.356   6.375  1.00  1.15           H  
ATOM   1551 HD12 ILE B  36      -2.930   1.004   5.403  1.00  1.32           H  
ATOM   1552 HD13 ILE B  36      -2.562   2.549   4.635  1.00  1.17           H  
ATOM   1553  N   PHE B  37       0.102  -3.049   6.498  1.00  0.10           N  
ATOM   1554  CA  PHE B  37       0.911  -4.025   7.192  1.00  0.11           C  
ATOM   1555  C   PHE B  37       1.746  -4.796   6.193  1.00  0.10           C  
ATOM   1556  O   PHE B  37       1.229  -5.374   5.248  1.00  0.10           O  
ATOM   1557  CB  PHE B  37       0.046  -4.950   8.066  1.00  0.12           C  
ATOM   1558  CG  PHE B  37      -0.644  -6.081   7.353  1.00  0.21           C  
ATOM   1559  CD1 PHE B  37      -1.885  -5.894   6.767  1.00  1.09           C  
ATOM   1560  CD2 PHE B  37      -0.058  -7.339   7.286  1.00  1.16           C  
ATOM   1561  CE1 PHE B  37      -2.526  -6.936   6.126  1.00  1.14           C  
ATOM   1562  CE2 PHE B  37      -0.697  -8.383   6.649  1.00  1.20           C  
ATOM   1563  CZ  PHE B  37      -1.933  -8.182   6.067  1.00  0.49           C  
ATOM   1564  H   PHE B  37      -0.171  -3.213   5.565  1.00  0.09           H  
ATOM   1565  HA  PHE B  37       1.588  -3.478   7.834  1.00  0.12           H  
ATOM   1566  HB2 PHE B  37       0.669  -5.378   8.837  1.00  0.18           H  
ATOM   1567  HB3 PHE B  37      -0.723  -4.347   8.537  1.00  0.17           H  
ATOM   1568  HD1 PHE B  37      -2.350  -4.920   6.810  1.00  1.93           H  
ATOM   1569  HD2 PHE B  37       0.910  -7.497   7.740  1.00  2.00           H  
ATOM   1570  HE1 PHE B  37      -3.492  -6.775   5.671  1.00  1.98           H  
ATOM   1571  HE2 PHE B  37      -0.231  -9.357   6.605  1.00  2.03           H  
ATOM   1572  HZ  PHE B  37      -2.436  -8.997   5.567  1.00  0.61           H  
ATOM   1573  N   VAL B  38       3.046  -4.772   6.390  1.00  0.10           N  
ATOM   1574  CA  VAL B  38       3.948  -5.446   5.478  1.00  0.10           C  
ATOM   1575  C   VAL B  38       3.985  -6.929   5.779  1.00  0.13           C  
ATOM   1576  O   VAL B  38       4.034  -7.348   6.935  1.00  0.20           O  
ATOM   1577  CB  VAL B  38       5.377  -4.838   5.510  1.00  0.13           C  
ATOM   1578  CG1 VAL B  38       5.809  -4.538   6.938  1.00  0.18           C  
ATOM   1579  CG2 VAL B  38       6.389  -5.760   4.831  1.00  0.17           C  
ATOM   1580  H   VAL B  38       3.404  -4.298   7.162  1.00  0.12           H  
ATOM   1581  HA  VAL B  38       3.547  -5.321   4.479  1.00  0.10           H  
ATOM   1582  HB  VAL B  38       5.355  -3.907   4.966  1.00  0.16           H  
ATOM   1583 HG11 VAL B  38       5.799  -5.449   7.516  1.00  0.83           H  
ATOM   1584 HG12 VAL B  38       5.129  -3.823   7.379  1.00  0.84           H  
ATOM   1585 HG13 VAL B  38       6.809  -4.126   6.932  1.00  0.85           H  
ATOM   1586 HG21 VAL B  38       7.363  -5.295   4.839  1.00  0.89           H  
ATOM   1587 HG22 VAL B  38       6.086  -5.943   3.807  1.00  0.84           H  
ATOM   1588 HG23 VAL B  38       6.435  -6.701   5.361  1.00  0.82           H  
ATOM   1589  N   ASP B  39       3.934  -7.700   4.709  1.00  0.14           N  
ATOM   1590  CA  ASP B  39       3.830  -9.142   4.791  1.00  0.19           C  
ATOM   1591  C   ASP B  39       5.113  -9.757   5.323  1.00  0.42           C  
ATOM   1592  O   ASP B  39       5.095 -10.500   6.302  1.00  1.05           O  
ATOM   1593  CB  ASP B  39       3.521  -9.717   3.409  1.00  0.26           C  
ATOM   1594  CG  ASP B  39       3.089 -11.170   3.480  1.00  0.32           C  
ATOM   1595  OD1 ASP B  39       3.962 -12.060   3.553  1.00  1.14           O  
ATOM   1596  OD2 ASP B  39       1.869 -11.427   3.487  1.00  1.13           O  
ATOM   1597  H   ASP B  39       3.969  -7.275   3.823  1.00  0.20           H  
ATOM   1598  HA  ASP B  39       3.021  -9.384   5.463  1.00  0.26           H  
ATOM   1599  HB2 ASP B  39       2.728  -9.134   2.945  1.00  0.31           H  
ATOM   1600  HB3 ASP B  39       4.412  -9.652   2.799  1.00  0.36           H  
ATOM   1601  N   ARG B  40       6.233  -9.435   4.688  1.00  0.46           N  
ATOM   1602  CA  ARG B  40       7.494 -10.067   5.043  1.00  0.54           C  
ATOM   1603  C   ARG B  40       8.667  -9.092   5.056  1.00  0.52           C  
ATOM   1604  O   ARG B  40       9.182  -8.756   6.123  1.00  0.59           O  
ATOM   1605  CB  ARG B  40       7.782 -11.236   4.105  1.00  0.65           C  
ATOM   1606  CG  ARG B  40       7.393 -10.978   2.664  1.00  0.75           C  
ATOM   1607  CD  ARG B  40       6.637 -12.163   2.099  1.00  0.77           C  
ATOM   1608  NE  ARG B  40       6.441 -12.060   0.658  1.00  1.29           N  
ATOM   1609  CZ  ARG B  40       7.104 -12.797  -0.227  1.00  2.04           C  
ATOM   1610  NH1 ARG B  40       7.967 -13.716   0.188  1.00  2.59           N  
ATOM   1611  NH2 ARG B  40       6.885 -12.632  -1.522  1.00  2.71           N  
ATOM   1612  H   ARG B  40       6.209  -8.763   3.977  1.00  0.89           H  
ATOM   1613  HA  ARG B  40       7.374 -10.463   6.037  1.00  0.67           H  
ATOM   1614  HB2 ARG B  40       8.842 -11.443   4.130  1.00  0.93           H  
ATOM   1615  HB3 ARG B  40       7.244 -12.106   4.453  1.00  0.94           H  
ATOM   1616  HG2 ARG B  40       6.762 -10.098   2.623  1.00  1.20           H  
ATOM   1617  HG3 ARG B  40       8.285 -10.814   2.080  1.00  1.28           H  
ATOM   1618  HD2 ARG B  40       7.190 -13.066   2.314  1.00  1.08           H  
ATOM   1619  HD3 ARG B  40       5.672 -12.210   2.581  1.00  1.29           H  
ATOM   1620  HE  ARG B  40       5.783 -11.404   0.330  1.00  1.66           H  
ATOM   1621 HH11 ARG B  40       8.120 -13.862   1.165  1.00  2.47           H  
ATOM   1622 HH12 ARG B  40       8.482 -14.266  -0.483  1.00  3.37           H  
ATOM   1623 HH21 ARG B  40       6.214 -11.954  -1.838  1.00  2.81           H  
ATOM   1624 HH22 ARG B  40       7.400 -13.180  -2.195  1.00  3.35           H  
ATOM   1625  N   ASP B  41       9.092  -8.642   3.883  1.00  0.53           N  
ATOM   1626  CA  ASP B  41      10.294  -7.826   3.773  1.00  0.56           C  
ATOM   1627  C   ASP B  41       9.972  -6.372   3.494  1.00  0.48           C  
ATOM   1628  O   ASP B  41      10.191  -5.501   4.339  1.00  0.59           O  
ATOM   1629  CB  ASP B  41      11.196  -8.365   2.667  1.00  0.59           C  
ATOM   1630  CG  ASP B  41      12.386  -7.459   2.404  1.00  0.62           C  
ATOM   1631  OD1 ASP B  41      13.146  -7.166   3.353  1.00  1.18           O  
ATOM   1632  OD2 ASP B  41      12.576  -7.032   1.243  1.00  1.32           O  
ATOM   1633  H   ASP B  41       8.589  -8.865   3.069  1.00  0.58           H  
ATOM   1634  HA  ASP B  41      10.822  -7.889   4.711  1.00  0.66           H  
ATOM   1635  HB2 ASP B  41      11.559  -9.343   2.950  1.00  0.68           H  
ATOM   1636  HB3 ASP B  41      10.615  -8.448   1.756  1.00  0.53           H  
ATOM   1637  N   GLY B  42       9.461  -6.119   2.307  1.00  0.34           N  
ATOM   1638  CA  GLY B  42       9.204  -4.761   1.889  1.00  0.26           C  
ATOM   1639  C   GLY B  42       7.922  -4.647   1.117  1.00  0.18           C  
ATOM   1640  O   GLY B  42       7.664  -3.637   0.472  1.00  0.17           O  
ATOM   1641  H   GLY B  42       9.242  -6.875   1.702  1.00  0.36           H  
ATOM   1642  HA2 GLY B  42       9.146  -4.129   2.764  1.00  0.33           H  
ATOM   1643  HA3 GLY B  42      10.020  -4.425   1.267  1.00  0.23           H  
ATOM   1644  N   GLU B  43       7.130  -5.702   1.165  1.00  0.15           N  
ATOM   1645  CA  GLU B  43       5.821  -5.689   0.558  1.00  0.12           C  
ATOM   1646  C   GLU B  43       4.788  -5.279   1.588  1.00  0.09           C  
ATOM   1647  O   GLU B  43       4.450  -6.055   2.480  1.00  0.09           O  
ATOM   1648  CB  GLU B  43       5.457  -7.054  -0.037  1.00  0.16           C  
ATOM   1649  CG  GLU B  43       6.192  -8.229   0.583  1.00  0.57           C  
ATOM   1650  CD  GLU B  43       7.606  -8.388   0.070  1.00  1.17           C  
ATOM   1651  OE1 GLU B  43       7.786  -8.735  -1.117  1.00  1.65           O  
ATOM   1652  OE2 GLU B  43       8.543  -8.170   0.866  1.00  2.07           O  
ATOM   1653  H   GLU B  43       7.432  -6.508   1.630  1.00  0.18           H  
ATOM   1654  HA  GLU B  43       5.837  -4.958  -0.231  1.00  0.13           H  
ATOM   1655  HB2 GLU B  43       4.395  -7.219   0.112  1.00  0.40           H  
ATOM   1656  HB3 GLU B  43       5.672  -7.041  -1.096  1.00  0.56           H  
ATOM   1657  HG2 GLU B  43       6.242  -8.070   1.649  1.00  1.32           H  
ATOM   1658  HG3 GLU B  43       5.640  -9.133   0.375  1.00  0.66           H  
ATOM   1659  N   VAL B  44       4.316  -4.052   1.484  1.00  0.08           N  
ATOM   1660  CA  VAL B  44       3.312  -3.547   2.402  1.00  0.07           C  
ATOM   1661  C   VAL B  44       1.934  -3.895   1.891  1.00  0.07           C  
ATOM   1662  O   VAL B  44       1.621  -3.668   0.737  1.00  0.08           O  
ATOM   1663  CB  VAL B  44       3.382  -2.024   2.581  1.00  0.09           C  
ATOM   1664  CG1 VAL B  44       2.768  -1.628   3.912  1.00  0.10           C  
ATOM   1665  CG2 VAL B  44       4.813  -1.516   2.464  1.00  0.13           C  
ATOM   1666  H   VAL B  44       4.654  -3.468   0.765  1.00  0.09           H  
ATOM   1667  HA  VAL B  44       3.465  -4.016   3.364  1.00  0.07           H  
ATOM   1668  HB  VAL B  44       2.788  -1.571   1.795  1.00  0.08           H  
ATOM   1669 HG11 VAL B  44       3.293  -2.125   4.716  1.00  1.02           H  
ATOM   1670 HG12 VAL B  44       1.728  -1.919   3.930  1.00  1.00           H  
ATOM   1671 HG13 VAL B  44       2.843  -0.558   4.040  1.00  0.99           H  
ATOM   1672 HG21 VAL B  44       5.207  -1.775   1.492  1.00  0.99           H  
ATOM   1673 HG22 VAL B  44       5.420  -1.971   3.232  1.00  0.98           H  
ATOM   1674 HG23 VAL B  44       4.826  -0.443   2.583  1.00  0.91           H  
ATOM   1675  N   ILE B  45       1.114  -4.429   2.752  1.00  0.07           N  
ATOM   1676  CA  ILE B  45      -0.211  -4.851   2.370  1.00  0.08           C  
ATOM   1677  C   ILE B  45      -1.214  -3.887   2.975  1.00  0.09           C  
ATOM   1678  O   ILE B  45      -1.247  -3.728   4.187  1.00  0.11           O  
ATOM   1679  CB  ILE B  45      -0.507  -6.279   2.859  1.00  0.10           C  
ATOM   1680  CG1 ILE B  45       0.232  -7.319   1.999  1.00  0.10           C  
ATOM   1681  CG2 ILE B  45      -2.007  -6.556   2.842  1.00  0.12           C  
ATOM   1682  CD1 ILE B  45       1.737  -7.200   1.979  1.00  0.09           C  
ATOM   1683  H   ILE B  45       1.380  -4.502   3.694  1.00  0.07           H  
ATOM   1684  HA  ILE B  45      -0.279  -4.838   1.285  1.00  0.08           H  
ATOM   1685  HB  ILE B  45      -0.169  -6.345   3.880  1.00  0.10           H  
ATOM   1686 HG12 ILE B  45      -0.003  -8.303   2.362  1.00  0.13           H  
ATOM   1687 HG13 ILE B  45      -0.108  -7.224   0.977  1.00  0.11           H  
ATOM   1688 HG21 ILE B  45      -2.505  -5.881   3.529  1.00  0.95           H  
ATOM   1689 HG22 ILE B  45      -2.186  -7.575   3.147  1.00  0.92           H  
ATOM   1690 HG23 ILE B  45      -2.393  -6.404   1.845  1.00  0.94           H  
ATOM   1691 HD11 ILE B  45       2.120  -7.238   2.987  1.00  0.93           H  
ATOM   1692 HD12 ILE B  45       2.016  -6.260   1.521  1.00  0.96           H  
ATOM   1693 HD13 ILE B  45       2.155  -8.015   1.405  1.00  0.96           H  
ATOM   1694  N   LEU B  46      -1.968  -3.213   2.130  1.00  0.09           N  
ATOM   1695  CA  LEU B  46      -2.994  -2.268   2.567  1.00  0.10           C  
ATOM   1696  C   LEU B  46      -4.371  -2.830   2.276  1.00  0.11           C  
ATOM   1697  O   LEU B  46      -4.712  -3.037   1.122  1.00  0.11           O  
ATOM   1698  CB  LEU B  46      -2.830  -0.955   1.806  1.00  0.11           C  
ATOM   1699  CG  LEU B  46      -1.420  -0.708   1.306  1.00  0.10           C  
ATOM   1700  CD1 LEU B  46      -1.433   0.360   0.232  1.00  0.15           C  
ATOM   1701  CD2 LEU B  46      -0.508  -0.310   2.451  1.00  0.13           C  
ATOM   1702  H   LEU B  46      -1.816  -3.336   1.170  1.00  0.09           H  
ATOM   1703  HA  LEU B  46      -2.882  -2.092   3.627  1.00  0.11           H  
ATOM   1704  HB2 LEU B  46      -3.499  -0.957   0.954  1.00  0.12           H  
ATOM   1705  HB3 LEU B  46      -3.105  -0.139   2.456  1.00  0.13           H  
ATOM   1706  HG  LEU B  46      -1.042  -1.627   0.878  1.00  0.13           H  
ATOM   1707 HD11 LEU B  46      -1.798   1.286   0.649  1.00  0.99           H  
ATOM   1708 HD12 LEU B  46      -2.078   0.048  -0.575  1.00  0.96           H  
ATOM   1709 HD13 LEU B  46      -0.430   0.504  -0.146  1.00  1.05           H  
ATOM   1710 HD21 LEU B  46      -0.876   0.597   2.908  1.00  0.89           H  
ATOM   1711 HD22 LEU B  46       0.491  -0.147   2.077  1.00  0.84           H  
ATOM   1712 HD23 LEU B  46      -0.494  -1.100   3.188  1.00  0.83           H  
ATOM   1713  N   LYS B  47      -5.166  -3.070   3.300  1.00  0.12           N  
ATOM   1714  CA  LYS B  47      -6.488  -3.646   3.068  1.00  0.16           C  
ATOM   1715  C   LYS B  47      -7.608  -2.874   3.778  1.00  0.14           C  
ATOM   1716  O   LYS B  47      -7.445  -2.439   4.901  1.00  0.14           O  
ATOM   1717  CB  LYS B  47      -6.457  -5.141   3.414  1.00  0.22           C  
ATOM   1718  CG  LYS B  47      -7.570  -5.637   4.315  1.00  0.24           C  
ATOM   1719  CD  LYS B  47      -7.232  -5.438   5.782  1.00  0.40           C  
ATOM   1720  CE  LYS B  47      -5.872  -6.032   6.125  1.00  0.52           C  
ATOM   1721  NZ  LYS B  47      -5.890  -6.747   7.432  1.00  0.95           N  
ATOM   1722  H   LYS B  47      -4.852  -2.885   4.217  1.00  0.12           H  
ATOM   1723  HA  LYS B  47      -6.671  -3.561   2.005  1.00  0.19           H  
ATOM   1724  HB2 LYS B  47      -6.504  -5.703   2.495  1.00  0.43           H  
ATOM   1725  HB3 LYS B  47      -5.514  -5.355   3.899  1.00  0.37           H  
ATOM   1726  HG2 LYS B  47      -8.474  -5.093   4.088  1.00  0.35           H  
ATOM   1727  HG3 LYS B  47      -7.724  -6.690   4.133  1.00  0.31           H  
ATOM   1728  HD2 LYS B  47      -7.212  -4.372   5.994  1.00  0.41           H  
ATOM   1729  HD3 LYS B  47      -7.993  -5.924   6.381  1.00  0.57           H  
ATOM   1730  HE2 LYS B  47      -5.586  -6.721   5.348  1.00  0.80           H  
ATOM   1731  HE3 LYS B  47      -5.147  -5.226   6.174  1.00  0.51           H  
ATOM   1732  HZ1 LYS B  47      -6.263  -6.120   8.180  1.00  1.34           H  
ATOM   1733  HZ2 LYS B  47      -4.923  -7.031   7.698  1.00  1.33           H  
ATOM   1734  HZ3 LYS B  47      -6.485  -7.600   7.371  1.00  1.39           H  
ATOM   1735  N   LYS B  48      -8.748  -2.778   3.089  1.00  0.17           N  
ATOM   1736  CA  LYS B  48      -9.907  -1.895   3.409  1.00  0.17           C  
ATOM   1737  C   LYS B  48     -10.362  -1.795   4.885  1.00  0.13           C  
ATOM   1738  O   LYS B  48     -11.237  -0.988   5.189  1.00  0.16           O  
ATOM   1739  CB  LYS B  48     -11.083  -2.374   2.588  1.00  0.22           C  
ATOM   1740  CG  LYS B  48     -11.177  -3.889   2.566  1.00  0.24           C  
ATOM   1741  CD  LYS B  48     -11.542  -4.418   1.197  1.00  0.35           C  
ATOM   1742  CE  LYS B  48     -13.009  -4.210   0.883  1.00  0.43           C  
ATOM   1743  NZ  LYS B  48     -13.433  -4.975  -0.320  1.00  0.64           N  
ATOM   1744  H   LYS B  48      -8.824  -3.332   2.283  1.00  0.21           H  
ATOM   1745  HA  LYS B  48      -9.658  -0.908   3.062  1.00  0.20           H  
ATOM   1746  HB2 LYS B  48     -11.990  -1.971   3.020  1.00  0.27           H  
ATOM   1747  HB3 LYS B  48     -10.980  -2.012   1.581  1.00  0.26           H  
ATOM   1748  HG2 LYS B  48     -10.222  -4.301   2.853  1.00  0.27           H  
ATOM   1749  HG3 LYS B  48     -11.929  -4.201   3.275  1.00  0.29           H  
ATOM   1750  HD2 LYS B  48     -10.950  -3.893   0.460  1.00  0.40           H  
ATOM   1751  HD3 LYS B  48     -11.318  -5.476   1.156  1.00  0.40           H  
ATOM   1752  HE2 LYS B  48     -13.592  -4.533   1.732  1.00  0.46           H  
ATOM   1753  HE3 LYS B  48     -13.181  -3.157   0.709  1.00  0.44           H  
ATOM   1754  HZ1 LYS B  48     -13.206  -4.446  -1.188  1.00  1.11           H  
ATOM   1755  HZ2 LYS B  48     -14.461  -5.148  -0.290  1.00  0.98           H  
ATOM   1756  HZ3 LYS B  48     -12.938  -5.900  -0.354  1.00  1.19           H  
ATOM   1757  N   TYR B  49      -9.829  -2.630   5.759  1.00  0.13           N  
ATOM   1758  CA  TYR B  49     -10.069  -2.581   7.216  1.00  0.15           C  
ATOM   1759  C   TYR B  49     -11.496  -2.950   7.626  1.00  0.18           C  
ATOM   1760  O   TYR B  49     -11.690  -3.768   8.518  1.00  0.25           O  
ATOM   1761  CB  TYR B  49      -9.774  -1.232   7.854  1.00  0.19           C  
ATOM   1762  CG  TYR B  49      -9.759  -1.322   9.367  1.00  0.31           C  
ATOM   1763  CD1 TYR B  49      -9.259  -2.462   9.991  1.00  1.18           C  
ATOM   1764  CD2 TYR B  49     -10.240  -0.295  10.169  1.00  1.14           C  
ATOM   1765  CE1 TYR B  49      -9.235  -2.573  11.362  1.00  1.26           C  
ATOM   1766  CE2 TYR B  49     -10.216  -0.401  11.549  1.00  1.19           C  
ATOM   1767  CZ  TYR B  49      -9.712  -1.544  12.138  1.00  0.62           C  
ATOM   1768  OH  TYR B  49      -9.680  -1.658  13.507  1.00  0.79           O  
ATOM   1769  H   TYR B  49      -9.227  -3.314   5.420  1.00  0.16           H  
ATOM   1770  HA  TYR B  49      -9.380  -3.286   7.645  1.00  0.19           H  
ATOM   1771  HB2 TYR B  49      -8.811  -0.863   7.516  1.00  0.18           H  
ATOM   1772  HB3 TYR B  49     -10.543  -0.534   7.568  1.00  0.25           H  
ATOM   1773  HD1 TYR B  49      -8.884  -3.271   9.380  1.00  2.00           H  
ATOM   1774  HD2 TYR B  49     -10.632   0.596   9.704  1.00  1.97           H  
ATOM   1775  HE1 TYR B  49      -8.841  -3.468  11.823  1.00  2.10           H  
ATOM   1776  HE2 TYR B  49     -10.594   0.405  12.159  1.00  2.00           H  
ATOM   1777  HH  TYR B  49      -8.904  -2.184  13.764  1.00  1.29           H  
ATOM   1778  N   SER B  50     -12.482  -2.288   7.021  1.00  0.20           N  
ATOM   1779  CA  SER B  50     -13.883  -2.439   7.412  1.00  0.28           C  
ATOM   1780  C   SER B  50     -14.288  -3.919   7.456  1.00  0.29           C  
ATOM   1781  O   SER B  50     -14.726  -4.406   8.500  1.00  0.35           O  
ATOM   1782  CB  SER B  50     -14.794  -1.631   6.471  1.00  0.39           C  
ATOM   1783  OG  SER B  50     -16.149  -1.681   6.889  1.00  1.22           O  
ATOM   1784  H   SER B  50     -12.256  -1.672   6.287  1.00  0.22           H  
ATOM   1785  HA  SER B  50     -13.979  -2.034   8.410  1.00  0.32           H  
ATOM   1786  HB2 SER B  50     -14.473  -0.599   6.458  1.00  0.84           H  
ATOM   1787  HB3 SER B  50     -14.723  -2.039   5.475  1.00  0.86           H  
ATOM   1788  HG  SER B  50     -16.242  -1.213   7.736  1.00  1.77           H  
ATOM   1789  N   PRO B  51     -14.139  -4.672   6.345  1.00  0.34           N  
ATOM   1790  CA  PRO B  51     -14.301  -6.125   6.366  1.00  0.43           C  
ATOM   1791  C   PRO B  51     -13.015  -6.813   6.779  1.00  0.45           C  
ATOM   1792  O   PRO B  51     -12.891  -8.032   6.709  1.00  0.56           O  
ATOM   1793  CB  PRO B  51     -14.599  -6.454   4.918  1.00  0.52           C  
ATOM   1794  CG  PRO B  51     -13.809  -5.448   4.156  1.00  0.47           C  
ATOM   1795  CD  PRO B  51     -13.846  -4.187   4.977  1.00  0.41           C  
ATOM   1796  HA  PRO B  51     -15.115  -6.440   7.000  1.00  0.45           H  
ATOM   1797  HB2 PRO B  51     -14.271  -7.462   4.710  1.00  0.60           H  
ATOM   1798  HB3 PRO B  51     -15.656  -6.357   4.731  1.00  0.57           H  
ATOM   1799  HG2 PRO B  51     -12.788  -5.788   4.043  1.00  0.47           H  
ATOM   1800  HG3 PRO B  51     -14.260  -5.279   3.191  1.00  0.52           H  
ATOM   1801  HD2 PRO B  51     -12.890  -3.687   4.941  1.00  0.42           H  
ATOM   1802  HD3 PRO B  51     -14.630  -3.533   4.625  1.00  0.46           H  
ATOM   1803  N   ILE B  52     -12.066  -6.000   7.219  1.00  0.37           N  
ATOM   1804  CA  ILE B  52     -10.716  -6.445   7.498  1.00  0.45           C  
ATOM   1805  C   ILE B  52     -10.198  -7.206   6.295  1.00  0.57           C  
ATOM   1806  O   ILE B  52     -10.417  -6.795   5.155  1.00  0.57           O  
ATOM   1807  CB  ILE B  52     -10.659  -7.326   8.764  1.00  0.60           C  
ATOM   1808  CG1 ILE B  52     -11.797  -6.950   9.710  1.00  0.50           C  
ATOM   1809  CG2 ILE B  52      -9.313  -7.155   9.461  1.00  0.73           C  
ATOM   1810  CD1 ILE B  52     -11.814  -7.743  10.997  1.00  0.70           C  
ATOM   1811  H   ILE B  52     -12.294  -5.063   7.380  1.00  0.31           H  
ATOM   1812  HA  ILE B  52     -10.098  -5.574   7.657  1.00  0.38           H  
ATOM   1813  HB  ILE B  52     -10.768  -8.355   8.469  1.00  0.74           H  
ATOM   1814 HG12 ILE B  52     -11.711  -5.904   9.962  1.00  0.40           H  
ATOM   1815 HG13 ILE B  52     -12.739  -7.117   9.200  1.00  0.45           H  
ATOM   1816 HG21 ILE B  52      -9.241  -6.152   9.857  1.00  1.11           H  
ATOM   1817 HG22 ILE B  52      -8.514  -7.318   8.754  1.00  1.05           H  
ATOM   1818 HG23 ILE B  52      -9.234  -7.866  10.269  1.00  1.02           H  
ATOM   1819 HD11 ILE B  52     -12.640  -7.415  11.610  1.00  1.07           H  
ATOM   1820 HD12 ILE B  52     -10.887  -7.588  11.528  1.00  1.39           H  
ATOM   1821 HD13 ILE B  52     -11.927  -8.793  10.771  1.00  1.24           H  
ATOM   1822  N   SER B  53      -9.510  -8.293   6.535  1.00  0.78           N  
ATOM   1823  CA  SER B  53      -9.115  -9.164   5.472  1.00  0.95           C  
ATOM   1824  C   SER B  53      -9.956 -10.440   5.532  1.00  1.16           C  
ATOM   1825  O   SER B  53      -9.953 -11.136   6.554  1.00  1.86           O  
ATOM   1826  CB  SER B  53      -7.624  -9.462   5.587  1.00  1.08           C  
ATOM   1827  OG  SER B  53      -7.170  -9.247   6.920  1.00  1.48           O  
ATOM   1828  H   SER B  53      -9.265  -8.520   7.448  1.00  0.86           H  
ATOM   1829  HA  SER B  53      -9.303  -8.637   4.549  1.00  0.96           H  
ATOM   1830  HB2 SER B  53      -7.438 -10.490   5.315  1.00  1.34           H  
ATOM   1831  HB3 SER B  53      -7.077  -8.808   4.927  1.00  1.52           H  
ATOM   1832  HG  SER B  53      -7.147 -10.097   7.392  1.00  2.04           H  
ATOM   1833  N   GLU B  54     -10.693 -10.712   4.455  1.00  1.07           N  
ATOM   1834  CA  GLU B  54     -11.620 -11.852   4.363  1.00  1.27           C  
ATOM   1835  C   GLU B  54     -12.884 -11.630   5.194  1.00  1.46           C  
ATOM   1836  O   GLU B  54     -13.988 -11.589   4.647  1.00  2.29           O  
ATOM   1837  CB  GLU B  54     -10.944 -13.153   4.798  1.00  1.47           C  
ATOM   1838  CG  GLU B  54     -10.258 -13.920   3.678  1.00  1.75           C  
ATOM   1839  CD  GLU B  54      -9.080 -13.182   3.086  1.00  2.00           C  
ATOM   1840  OE1 GLU B  54      -7.995 -13.188   3.709  1.00  2.41           O  
ATOM   1841  OE2 GLU B  54      -9.230 -12.608   1.987  1.00  2.62           O  
ATOM   1842  H   GLU B  54     -10.605 -10.126   3.678  1.00  1.34           H  
ATOM   1843  HA  GLU B  54     -11.910 -11.947   3.326  1.00  1.38           H  
ATOM   1844  HB2 GLU B  54     -10.197 -12.908   5.537  1.00  1.72           H  
ATOM   1845  HB3 GLU B  54     -11.685 -13.796   5.248  1.00  1.97           H  
ATOM   1846  HG2 GLU B  54      -9.907 -14.863   4.069  1.00  2.30           H  
ATOM   1847  HG3 GLU B  54     -10.978 -14.104   2.895  1.00  2.15           H  
ATOM   1848  N   LEU B  55     -12.699 -11.479   6.506  1.00  1.27           N  
ATOM   1849  CA  LEU B  55     -13.799 -11.419   7.471  1.00  1.44           C  
ATOM   1850  C   LEU B  55     -14.532 -12.759   7.485  1.00  2.03           C  
ATOM   1851  O   LEU B  55     -15.567 -12.888   6.797  1.00  2.28           O  
ATOM   1852  CB  LEU B  55     -14.769 -10.265   7.151  1.00  1.59           C  
ATOM   1853  CG  LEU B  55     -15.593  -9.716   8.331  1.00  1.50           C  
ATOM   1854  CD1 LEU B  55     -16.605 -10.735   8.835  1.00  2.31           C  
ATOM   1855  CD2 LEU B  55     -14.677  -9.278   9.463  1.00  0.94           C  
ATOM   1856  OXT LEU B  55     -14.057 -13.688   8.169  1.00  2.64           O  
ATOM   1857  H   LEU B  55     -11.780 -11.402   6.839  1.00  1.56           H  
ATOM   1858  HA  LEU B  55     -13.366 -11.254   8.448  1.00  1.34           H  
ATOM   1859  HB2 LEU B  55     -14.193  -9.449   6.739  1.00  1.77           H  
ATOM   1860  HB3 LEU B  55     -15.457 -10.609   6.393  1.00  2.17           H  
ATOM   1861  HG  LEU B  55     -16.142  -8.847   7.998  1.00  1.92           H  
ATOM   1862 HD11 LEU B  55     -17.308 -10.962   8.048  1.00  2.69           H  
ATOM   1863 HD12 LEU B  55     -17.134 -10.329   9.684  1.00  2.59           H  
ATOM   1864 HD13 LEU B  55     -16.091 -11.639   9.129  1.00  2.87           H  
ATOM   1865 HD21 LEU B  55     -15.266  -8.857  10.265  1.00  1.10           H  
ATOM   1866 HD22 LEU B  55     -13.984  -8.534   9.097  1.00  1.41           H  
ATOM   1867 HD23 LEU B  55     -14.125 -10.131   9.831  1.00  1.41           H  
TER    1868      LEU B  55                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      11.300  -7.417  11.226  1.00  3.96           N  
ATOM      2  CA  MET A   1       9.954  -7.975  11.475  1.00  3.42           C  
ATOM      3  C   MET A   1       8.916  -7.205  10.681  1.00  2.72           C  
ATOM      4  O   MET A   1       9.089  -6.015  10.413  1.00  3.29           O  
ATOM      5  CB  MET A   1       9.619  -7.926  12.970  1.00  3.67           C  
ATOM      6  CG  MET A   1      10.500  -8.830  13.818  1.00  4.16           C  
ATOM      7  SD  MET A   1      10.052  -8.811  15.568  1.00  4.95           S  
ATOM      8  CE  MET A   1      10.407  -7.108  15.991  1.00  5.91           C  
ATOM      9  H1  MET A   1      11.362  -6.448  11.605  1.00  4.44           H  
ATOM     10  H2  MET A   1      11.486  -7.386  10.198  1.00  4.33           H  
ATOM     11  H3  MET A   1      12.029  -8.008  11.677  1.00  3.97           H  
ATOM     12  HA  MET A   1       9.949  -9.004  11.144  1.00  3.87           H  
ATOM     13  HB2 MET A   1       9.739  -6.912  13.320  1.00  4.10           H  
ATOM     14  HB3 MET A   1       8.590  -8.228  13.107  1.00  3.65           H  
ATOM     15  HG2 MET A   1      10.414  -9.842  13.450  1.00  4.21           H  
ATOM     16  HG3 MET A   1      11.525  -8.502  13.719  1.00  4.46           H  
ATOM     17  HE1 MET A   1      10.167  -6.940  17.031  1.00  6.33           H  
ATOM     18  HE2 MET A   1       9.814  -6.452  15.372  1.00  6.09           H  
ATOM     19  HE3 MET A   1      11.455  -6.906  15.828  1.00  6.22           H  
ATOM     20  N   LYS A   2       7.844  -7.881  10.301  1.00  1.76           N  
ATOM     21  CA  LYS A   2       6.842  -7.280   9.441  1.00  1.11           C  
ATOM     22  C   LYS A   2       5.448  -7.360  10.087  1.00  0.77           C  
ATOM     23  O   LYS A   2       5.332  -7.763  11.244  1.00  0.80           O  
ATOM     24  CB  LYS A   2       6.887  -7.955   8.055  1.00  0.64           C  
ATOM     25  CG  LYS A   2       5.885  -9.077   7.840  1.00  0.98           C  
ATOM     26  CD  LYS A   2       6.051 -10.233   8.806  1.00  1.79           C  
ATOM     27  CE  LYS A   2       4.755 -11.013   8.909  1.00  2.66           C  
ATOM     28  NZ  LYS A   2       4.885 -12.218   9.768  1.00  3.71           N  
ATOM     29  H   LYS A   2       7.723  -8.811  10.610  1.00  1.82           H  
ATOM     30  HA  LYS A   2       7.102  -6.238   9.325  1.00  1.49           H  
ATOM     31  HB2 LYS A   2       6.704  -7.203   7.302  1.00  1.02           H  
ATOM     32  HB3 LYS A   2       7.878  -8.359   7.903  1.00  1.02           H  
ATOM     33  HG2 LYS A   2       4.891  -8.673   7.958  1.00  1.49           H  
ATOM     34  HG3 LYS A   2       5.999  -9.447   6.831  1.00  1.20           H  
ATOM     35  HD2 LYS A   2       6.834 -10.886   8.449  1.00  1.99           H  
ATOM     36  HD3 LYS A   2       6.310  -9.847   9.780  1.00  2.25           H  
ATOM     37  HE2 LYS A   2       3.998 -10.362   9.328  1.00  2.87           H  
ATOM     38  HE3 LYS A   2       4.455 -11.320   7.917  1.00  2.86           H  
ATOM     39  HZ1 LYS A   2       3.953 -12.671   9.885  1.00  4.15           H  
ATOM     40  HZ2 LYS A   2       5.254 -11.957  10.709  1.00  3.94           H  
ATOM     41  HZ3 LYS A   2       5.536 -12.904   9.330  1.00  4.17           H  
ATOM     42  N   ALA A   3       4.406  -7.004   9.319  1.00  0.50           N  
ATOM     43  CA  ALA A   3       3.033  -6.892   9.821  1.00  0.32           C  
ATOM     44  C   ALA A   3       2.912  -5.788  10.858  1.00  0.37           C  
ATOM     45  O   ALA A   3       3.469  -5.864  11.952  1.00  0.72           O  
ATOM     46  CB  ALA A   3       2.516  -8.209  10.373  1.00  0.44           C  
ATOM     47  H   ALA A   3       4.565  -6.840   8.365  1.00  0.49           H  
ATOM     48  HA  ALA A   3       2.410  -6.627   8.976  1.00  0.29           H  
ATOM     49  HB1 ALA A   3       2.637  -8.983   9.631  1.00  1.05           H  
ATOM     50  HB2 ALA A   3       1.468  -8.105  10.619  1.00  1.03           H  
ATOM     51  HB3 ALA A   3       3.070  -8.469  11.262  1.00  1.13           H  
ATOM     52  N   THR A   4       2.175  -4.756  10.504  1.00  0.23           N  
ATOM     53  CA  THR A   4       2.082  -3.577  11.335  1.00  0.26           C  
ATOM     54  C   THR A   4       0.634  -3.218  11.654  1.00  0.27           C  
ATOM     55  O   THR A   4       0.332  -2.754  12.754  1.00  0.41           O  
ATOM     56  CB  THR A   4       2.810  -2.405  10.658  1.00  0.26           C  
ATOM     57  OG1 THR A   4       2.334  -2.248   9.314  1.00  0.23           O  
ATOM     58  CG2 THR A   4       4.310  -2.662  10.618  1.00  0.27           C  
ATOM     59  H   THR A   4       1.685  -4.784   9.661  1.00  0.39           H  
ATOM     60  HA  THR A   4       2.582  -3.789  12.258  1.00  0.30           H  
ATOM     61  HB  THR A   4       2.622  -1.505  11.221  1.00  0.30           H  
ATOM     62  HG1 THR A   4       1.522  -1.728   9.316  1.00  0.68           H  
ATOM     63 HG21 THR A   4       4.806  -1.824  10.151  1.00  1.09           H  
ATOM     64 HG22 THR A   4       4.504  -3.560  10.043  1.00  1.02           H  
ATOM     65 HG23 THR A   4       4.682  -2.791  11.624  1.00  0.95           H  
ATOM     66  N   GLY A   5      -0.253  -3.438  10.693  1.00  0.21           N  
ATOM     67  CA  GLY A   5      -1.670  -3.261  10.934  1.00  0.24           C  
ATOM     68  C   GLY A   5      -2.039  -1.826  11.254  1.00  0.25           C  
ATOM     69  O   GLY A   5      -2.803  -1.567  12.183  1.00  0.32           O  
ATOM     70  H   GLY A   5       0.066  -3.718   9.814  1.00  0.26           H  
ATOM     71  HA2 GLY A   5      -2.223  -3.576  10.055  1.00  0.23           H  
ATOM     72  HA3 GLY A   5      -1.947  -3.885  11.768  1.00  0.26           H  
ATOM     73  N   ILE A   6      -1.503  -0.890  10.487  1.00  0.21           N  
ATOM     74  CA  ILE A   6      -1.823   0.516  10.678  1.00  0.22           C  
ATOM     75  C   ILE A   6      -2.785   0.971   9.590  1.00  0.19           C  
ATOM     76  O   ILE A   6      -2.409   1.138   8.435  1.00  0.17           O  
ATOM     77  CB  ILE A   6      -0.556   1.422  10.716  1.00  0.23           C  
ATOM     78  CG1 ILE A   6      -0.920   2.902  10.520  1.00  0.26           C  
ATOM     79  CG2 ILE A   6       0.472   0.989   9.681  1.00  0.20           C  
ATOM     80  CD1 ILE A   6      -1.855   3.462  11.573  1.00  0.31           C  
ATOM     81  H   ILE A   6      -0.916  -1.155   9.745  1.00  0.18           H  
ATOM     82  HA  ILE A   6      -2.326   0.604  11.631  1.00  0.25           H  
ATOM     83  HB  ILE A   6      -0.103   1.306  11.689  1.00  0.26           H  
ATOM     84 HG12 ILE A   6      -0.015   3.491  10.538  1.00  0.30           H  
ATOM     85 HG13 ILE A   6      -1.397   3.019   9.557  1.00  0.24           H  
ATOM     86 HG21 ILE A   6       1.332   1.641   9.737  1.00  1.04           H  
ATOM     87 HG22 ILE A   6       0.037   1.049   8.695  1.00  0.97           H  
ATOM     88 HG23 ILE A   6       0.777  -0.028   9.880  1.00  1.03           H  
ATOM     89 HD11 ILE A   6      -1.373   3.431  12.538  1.00  1.09           H  
ATOM     90 HD12 ILE A   6      -2.758   2.870  11.600  1.00  1.05           H  
ATOM     91 HD13 ILE A   6      -2.103   4.484  11.324  1.00  1.05           H  
ATOM     92  N   VAL A   7      -4.038   1.136   9.968  1.00  0.24           N  
ATOM     93  CA  VAL A   7      -5.052   1.564   9.028  1.00  0.22           C  
ATOM     94  C   VAL A   7      -4.904   3.046   8.727  1.00  0.23           C  
ATOM     95  O   VAL A   7      -4.774   3.873   9.633  1.00  0.28           O  
ATOM     96  CB  VAL A   7      -6.474   1.255   9.527  1.00  0.23           C  
ATOM     97  CG1 VAL A   7      -7.519   1.930   8.644  1.00  0.24           C  
ATOM     98  CG2 VAL A   7      -6.685  -0.250   9.558  1.00  0.23           C  
ATOM     99  H   VAL A   7      -4.278   0.980  10.905  1.00  0.30           H  
ATOM    100  HA  VAL A   7      -4.911   1.016   8.106  1.00  0.20           H  
ATOM    101  HB  VAL A   7      -6.580   1.630  10.531  1.00  0.25           H  
ATOM    102 HG11 VAL A   7      -7.403   3.004   8.705  1.00  1.02           H  
ATOM    103 HG12 VAL A   7      -8.507   1.654   8.976  1.00  0.91           H  
ATOM    104 HG13 VAL A   7      -7.384   1.615   7.612  1.00  1.13           H  
ATOM    105 HG21 VAL A   7      -6.547  -0.654   8.565  1.00  0.91           H  
ATOM    106 HG22 VAL A   7      -7.687  -0.469   9.896  1.00  0.93           H  
ATOM    107 HG23 VAL A   7      -5.969  -0.702  10.231  1.00  0.98           H  
ATOM    108  N   ARG A   8      -4.925   3.369   7.448  1.00  0.22           N  
ATOM    109  CA  ARG A   8      -4.846   4.717   6.966  1.00  0.25           C  
ATOM    110  C   ARG A   8      -6.018   4.908   6.028  1.00  0.23           C  
ATOM    111  O   ARG A   8      -6.097   4.249   4.990  1.00  0.26           O  
ATOM    112  CB  ARG A   8      -3.525   4.962   6.206  1.00  0.26           C  
ATOM    113  CG  ARG A   8      -3.624   5.983   5.060  1.00  0.27           C  
ATOM    114  CD  ARG A   8      -4.130   7.333   5.544  1.00  0.31           C  
ATOM    115  NE  ARG A   8      -3.312   7.873   6.627  1.00  1.12           N  
ATOM    116  CZ  ARG A   8      -3.227   9.166   6.928  1.00  1.16           C  
ATOM    117  NH1 ARG A   8      -3.911  10.062   6.227  1.00  0.64           N  
ATOM    118  NH2 ARG A   8      -2.463   9.556   7.940  1.00  1.99           N  
ATOM    119  H   ARG A   8      -5.090   2.687   6.757  1.00  0.20           H  
ATOM    120  HA  ARG A   8      -4.926   5.395   7.806  1.00  0.28           H  
ATOM    121  HB2 ARG A   8      -2.784   5.318   6.906  1.00  0.30           H  
ATOM    122  HB3 ARG A   8      -3.188   4.023   5.791  1.00  0.26           H  
ATOM    123  HG2 ARG A   8      -2.648   6.120   4.617  1.00  0.29           H  
ATOM    124  HG3 ARG A   8      -4.311   5.601   4.308  1.00  0.27           H  
ATOM    125  HD2 ARG A   8      -4.118   8.024   4.715  1.00  0.51           H  
ATOM    126  HD3 ARG A   8      -5.147   7.207   5.895  1.00  0.79           H  
ATOM    127  HE  ARG A   8      -2.802   7.226   7.174  1.00  1.74           H  
ATOM    128 HH11 ARG A   8      -4.494   9.770   5.466  1.00  0.71           H  
ATOM    129 HH12 ARG A   8      -3.851  11.043   6.461  1.00  0.80           H  
ATOM    130 HH21 ARG A   8      -1.954   8.877   8.477  1.00  2.61           H  
ATOM    131 HH22 ARG A   8      -2.383  10.537   8.172  1.00  2.04           H  
ATOM    132  N   ARG A   9      -6.936   5.766   6.391  1.00  0.19           N  
ATOM    133  CA  ARG A   9      -8.017   6.080   5.495  1.00  0.18           C  
ATOM    134  C   ARG A   9      -7.487   7.038   4.459  1.00  0.20           C  
ATOM    135  O   ARG A   9      -7.348   8.222   4.750  1.00  0.22           O  
ATOM    136  CB  ARG A   9      -9.167   6.702   6.266  1.00  0.19           C  
ATOM    137  CG  ARG A   9     -10.477   6.708   5.519  1.00  0.28           C  
ATOM    138  CD  ARG A   9     -11.596   6.251   6.431  1.00  0.62           C  
ATOM    139  NE  ARG A   9     -11.635   7.033   7.670  1.00  1.45           N  
ATOM    140  CZ  ARG A   9     -12.749   7.491   8.243  1.00  1.80           C  
ATOM    141  NH1 ARG A   9     -13.931   7.298   7.671  1.00  1.59           N  
ATOM    142  NH2 ARG A   9     -12.667   8.154   9.392  1.00  2.80           N  
ATOM    143  H   ARG A   9      -6.891   6.187   7.278  1.00  0.19           H  
ATOM    144  HA  ARG A   9      -8.348   5.172   5.013  1.00  0.18           H  
ATOM    145  HB2 ARG A   9      -9.310   6.154   7.184  1.00  0.20           H  
ATOM    146  HB3 ARG A   9      -8.912   7.728   6.496  1.00  0.22           H  
ATOM    147  HG2 ARG A   9     -10.684   7.711   5.177  1.00  0.50           H  
ATOM    148  HG3 ARG A   9     -10.408   6.036   4.672  1.00  0.35           H  
ATOM    149  HD2 ARG A   9     -12.537   6.359   5.912  1.00  1.19           H  
ATOM    150  HD3 ARG A   9     -11.431   5.208   6.676  1.00  1.08           H  
ATOM    151  HE  ARG A   9     -10.769   7.220   8.111  1.00  2.09           H  
ATOM    152 HH11 ARG A   9     -13.998   6.804   6.798  1.00  1.54           H  
ATOM    153 HH12 ARG A   9     -14.770   7.641   8.109  1.00  1.99           H  
ATOM    154 HH21 ARG A   9     -11.775   8.307   9.821  1.00  3.41           H  
ATOM    155 HH22 ARG A   9     -13.503   8.511   9.836  1.00  3.07           H  
ATOM    156  N   ILE A  10      -7.196   6.482   3.271  1.00  0.21           N  
ATOM    157  CA  ILE A  10      -6.575   7.193   2.134  1.00  0.24           C  
ATOM    158  C   ILE A  10      -6.438   8.703   2.346  1.00  0.29           C  
ATOM    159  O   ILE A  10      -5.546   9.142   3.083  1.00  0.33           O  
ATOM    160  CB  ILE A  10      -7.316   6.893   0.799  1.00  0.22           C  
ATOM    161  CG1 ILE A  10      -8.799   6.552   1.038  1.00  0.21           C  
ATOM    162  CG2 ILE A  10      -6.617   5.756   0.085  1.00  0.21           C  
ATOM    163  CD1 ILE A  10      -9.515   7.539   1.920  1.00  0.22           C  
ATOM    164  H   ILE A  10      -7.417   5.531   3.148  1.00  0.21           H  
ATOM    165  HA  ILE A  10      -5.578   6.792   2.036  1.00  0.26           H  
ATOM    166  HB  ILE A  10      -7.249   7.762   0.167  1.00  0.25           H  
ATOM    167 HG12 ILE A  10      -9.326   6.526   0.089  1.00  0.23           H  
ATOM    168 HG13 ILE A  10      -8.870   5.583   1.507  1.00  0.20           H  
ATOM    169 HG21 ILE A  10      -7.209   5.443  -0.761  1.00  0.96           H  
ATOM    170 HG22 ILE A  10      -6.490   4.928   0.770  1.00  0.95           H  
ATOM    171 HG23 ILE A  10      -5.649   6.091  -0.255  1.00  1.01           H  
ATOM    172 HD11 ILE A  10      -9.700   8.448   1.371  1.00  0.96           H  
ATOM    173 HD12 ILE A  10      -8.898   7.758   2.782  1.00  1.04           H  
ATOM    174 HD13 ILE A  10     -10.453   7.117   2.247  1.00  1.07           H  
ATOM    175  N   ASP A  11      -7.328   9.478   1.721  1.00  0.30           N  
ATOM    176  CA  ASP A  11      -7.392  10.921   1.898  1.00  0.36           C  
ATOM    177  C   ASP A  11      -8.233  11.496   0.787  1.00  0.36           C  
ATOM    178  O   ASP A  11      -9.002  10.773   0.179  1.00  0.36           O  
ATOM    179  CB  ASP A  11      -6.004  11.587   1.908  1.00  0.37           C  
ATOM    180  CG  ASP A  11      -5.349  11.685   0.542  1.00  0.34           C  
ATOM    181  OD1 ASP A  11      -4.927  10.656  -0.019  1.00  1.12           O  
ATOM    182  OD2 ASP A  11      -5.253  12.813   0.025  1.00  1.13           O  
ATOM    183  H   ASP A  11      -7.966   9.063   1.110  1.00  0.29           H  
ATOM    184  HA  ASP A  11      -7.890  11.108   2.835  1.00  0.41           H  
ATOM    185  HB2 ASP A  11      -6.101  12.585   2.301  1.00  0.42           H  
ATOM    186  HB3 ASP A  11      -5.357  11.021   2.554  1.00  0.43           H  
ATOM    187  N   ASP A  12      -8.079  12.780   0.520  1.00  0.41           N  
ATOM    188  CA  ASP A  12      -8.853  13.444  -0.521  1.00  0.43           C  
ATOM    189  C   ASP A  12      -8.345  13.057  -1.912  1.00  0.37           C  
ATOM    190  O   ASP A  12      -9.041  13.233  -2.914  1.00  0.50           O  
ATOM    191  CB  ASP A  12      -8.798  14.962  -0.336  1.00  0.54           C  
ATOM    192  CG  ASP A  12      -9.562  15.711  -1.410  1.00  1.38           C  
ATOM    193  OD1 ASP A  12     -10.779  15.471  -1.565  1.00  1.98           O  
ATOM    194  OD2 ASP A  12      -8.951  16.556  -2.100  1.00  2.26           O  
ATOM    195  H   ASP A  12      -7.409  13.290   1.023  1.00  0.46           H  
ATOM    196  HA  ASP A  12      -9.878  13.117  -0.425  1.00  0.45           H  
ATOM    197  HB2 ASP A  12      -9.221  15.215   0.624  1.00  1.00           H  
ATOM    198  HB3 ASP A  12      -7.765  15.281  -0.363  1.00  1.19           H  
ATOM    199  N   LEU A  13      -7.131  12.528  -1.965  1.00  0.32           N  
ATOM    200  CA  LEU A  13      -6.533  12.113  -3.224  1.00  0.29           C  
ATOM    201  C   LEU A  13      -6.585  10.588  -3.375  1.00  0.24           C  
ATOM    202  O   LEU A  13      -7.163  10.080  -4.336  1.00  0.26           O  
ATOM    203  CB  LEU A  13      -5.090  12.634  -3.311  1.00  0.32           C  
ATOM    204  CG  LEU A  13      -4.431  12.597  -4.696  1.00  0.40           C  
ATOM    205  CD1 LEU A  13      -4.032  11.183  -5.082  1.00  0.36           C  
ATOM    206  CD2 LEU A  13      -5.360  13.194  -5.742  1.00  0.53           C  
ATOM    207  H   LEU A  13      -6.616  12.420  -1.133  1.00  0.40           H  
ATOM    208  HA  LEU A  13      -7.110  12.557  -4.021  1.00  0.33           H  
ATOM    209  HB2 LEU A  13      -5.086  13.659  -2.970  1.00  0.38           H  
ATOM    210  HB3 LEU A  13      -4.483  12.051  -2.637  1.00  0.28           H  
ATOM    211  HG  LEU A  13      -3.534  13.196  -4.671  1.00  0.44           H  
ATOM    212 HD11 LEU A  13      -4.911  10.555  -5.109  1.00  1.06           H  
ATOM    213 HD12 LEU A  13      -3.335  10.794  -4.353  1.00  0.98           H  
ATOM    214 HD13 LEU A  13      -3.568  11.194  -6.056  1.00  1.04           H  
ATOM    215 HD21 LEU A  13      -6.286  12.638  -5.762  1.00  1.08           H  
ATOM    216 HD22 LEU A  13      -4.890  13.145  -6.713  1.00  1.23           H  
ATOM    217 HD23 LEU A  13      -5.566  14.225  -5.493  1.00  1.08           H  
ATOM    218  N   GLY A  14      -5.976   9.862  -2.439  1.00  0.21           N  
ATOM    219  CA  GLY A  14      -5.967   8.415  -2.529  1.00  0.19           C  
ATOM    220  C   GLY A  14      -4.627   7.801  -2.164  1.00  0.19           C  
ATOM    221  O   GLY A  14      -4.357   6.656  -2.510  1.00  0.22           O  
ATOM    222  H   GLY A  14      -5.542  10.306  -1.679  1.00  0.25           H  
ATOM    223  HA2 GLY A  14      -6.720   8.018  -1.860  1.00  0.20           H  
ATOM    224  HA3 GLY A  14      -6.214   8.128  -3.543  1.00  0.21           H  
ATOM    225  N   ARG A  15      -3.773   8.540  -1.464  1.00  0.19           N  
ATOM    226  CA  ARG A  15      -2.512   7.964  -1.017  1.00  0.20           C  
ATOM    227  C   ARG A  15      -2.728   7.159   0.219  1.00  0.17           C  
ATOM    228  O   ARG A  15      -3.679   7.371   0.970  1.00  0.17           O  
ATOM    229  CB  ARG A  15      -1.437   8.991  -0.665  1.00  0.25           C  
ATOM    230  CG  ARG A  15      -1.229  10.105  -1.652  1.00  0.25           C  
ATOM    231  CD  ARG A  15      -2.069  11.290  -1.266  1.00  0.29           C  
ATOM    232  NE  ARG A  15      -1.536  12.528  -1.841  1.00  0.40           N  
ATOM    233  CZ  ARG A  15      -1.981  13.755  -1.569  1.00  0.54           C  
ATOM    234  NH1 ARG A  15      -3.059  13.943  -0.823  1.00  0.67           N  
ATOM    235  NH2 ARG A  15      -1.349  14.802  -2.078  1.00  0.69           N  
ATOM    236  H   ARG A  15      -4.006   9.463  -1.225  1.00  0.20           H  
ATOM    237  HA  ARG A  15      -2.136   7.303  -1.776  1.00  0.23           H  
ATOM    238  HB2 ARG A  15      -1.694   9.440   0.281  1.00  0.30           H  
ATOM    239  HB3 ARG A  15      -0.496   8.468  -0.552  1.00  0.33           H  
ATOM    240  HG2 ARG A  15      -0.185  10.393  -1.643  1.00  0.28           H  
ATOM    241  HG3 ARG A  15      -1.511   9.770  -2.635  1.00  0.31           H  
ATOM    242  HD2 ARG A  15      -3.077  11.122  -1.623  1.00  0.34           H  
ATOM    243  HD3 ARG A  15      -2.069  11.358  -0.182  1.00  0.33           H  
ATOM    244  HE  ARG A  15      -0.764  12.438  -2.451  1.00  0.52           H  
ATOM    245 HH11 ARG A  15      -3.571  13.156  -0.453  1.00  0.65           H  
ATOM    246 HH12 ARG A  15      -3.368  14.872  -0.613  1.00  0.88           H  
ATOM    247 HH21 ARG A  15      -0.540  14.667  -2.657  1.00  0.73           H  
ATOM    248 HH22 ARG A  15      -1.683  15.732  -1.896  1.00  0.84           H  
ATOM    249  N   VAL A  16      -1.823   6.252   0.443  1.00  0.18           N  
ATOM    250  CA  VAL A  16      -1.728   5.650   1.720  1.00  0.20           C  
ATOM    251  C   VAL A  16      -0.484   6.191   2.368  1.00  0.19           C  
ATOM    252  O   VAL A  16       0.637   5.968   1.908  1.00  0.21           O  
ATOM    253  CB  VAL A  16      -1.743   4.114   1.677  1.00  0.29           C  
ATOM    254  CG1 VAL A  16      -2.973   3.613   0.939  1.00  1.11           C  
ATOM    255  CG2 VAL A  16      -0.475   3.535   1.080  1.00  1.24           C  
ATOM    256  H   VAL A  16      -1.184   6.004  -0.268  1.00  0.20           H  
ATOM    257  HA  VAL A  16      -2.576   5.983   2.295  1.00  0.23           H  
ATOM    258  HB  VAL A  16      -1.815   3.780   2.684  1.00  1.18           H  
ATOM    259 HG11 VAL A  16      -2.960   3.981  -0.076  1.00  1.73           H  
ATOM    260 HG12 VAL A  16      -3.862   3.968   1.439  1.00  1.76           H  
ATOM    261 HG13 VAL A  16      -2.972   2.533   0.931  1.00  1.65           H  
ATOM    262 HG21 VAL A  16      -0.568   2.461   1.006  1.00  1.66           H  
ATOM    263 HG22 VAL A  16       0.365   3.780   1.719  1.00  1.99           H  
ATOM    264 HG23 VAL A  16      -0.314   3.952   0.097  1.00  1.73           H  
ATOM    265  N   VAL A  17      -0.690   7.004   3.371  1.00  0.20           N  
ATOM    266  CA  VAL A  17       0.412   7.658   4.012  1.00  0.21           C  
ATOM    267  C   VAL A  17       1.193   6.645   4.819  1.00  0.21           C  
ATOM    268  O   VAL A  17       0.817   6.317   5.943  1.00  0.26           O  
ATOM    269  CB  VAL A  17      -0.050   8.821   4.908  1.00  0.25           C  
ATOM    270  CG1 VAL A  17       1.149   9.497   5.558  1.00  0.28           C  
ATOM    271  CG2 VAL A  17      -0.872   9.816   4.095  1.00  0.27           C  
ATOM    272  H   VAL A  17      -1.605   7.149   3.691  1.00  0.23           H  
ATOM    273  HA  VAL A  17       1.049   8.055   3.233  1.00  0.20           H  
ATOM    274  HB  VAL A  17      -0.678   8.418   5.689  1.00  0.28           H  
ATOM    275 HG11 VAL A  17       1.819   9.856   4.789  1.00  0.95           H  
ATOM    276 HG12 VAL A  17       1.667   8.782   6.185  1.00  1.06           H  
ATOM    277 HG13 VAL A  17       0.813  10.328   6.161  1.00  0.85           H  
ATOM    278 HG21 VAL A  17      -0.288  10.167   3.255  1.00  0.77           H  
ATOM    279 HG22 VAL A  17      -1.144  10.653   4.719  1.00  0.71           H  
ATOM    280 HG23 VAL A  17      -1.767   9.333   3.730  1.00  0.76           H  
ATOM    281  N   ILE A  18       2.237   6.106   4.206  1.00  0.20           N  
ATOM    282  CA  ILE A  18       3.085   5.139   4.862  1.00  0.22           C  
ATOM    283  C   ILE A  18       4.108   5.843   5.736  1.00  0.20           C  
ATOM    284  O   ILE A  18       5.003   6.530   5.242  1.00  0.21           O  
ATOM    285  CB  ILE A  18       3.794   4.191   3.860  1.00  0.26           C  
ATOM    286  CG1 ILE A  18       2.805   3.141   3.353  1.00  0.42           C  
ATOM    287  CG2 ILE A  18       5.007   3.525   4.505  1.00  0.25           C  
ATOM    288  CD1 ILE A  18       3.447   2.051   2.523  1.00  0.77           C  
ATOM    289  H   ILE A  18       2.444   6.373   3.285  1.00  0.22           H  
ATOM    290  HA  ILE A  18       2.448   4.536   5.495  1.00  0.27           H  
ATOM    291  HB  ILE A  18       4.140   4.779   3.016  1.00  0.28           H  
ATOM    292 HG12 ILE A  18       2.322   2.671   4.197  1.00  1.20           H  
ATOM    293 HG13 ILE A  18       2.059   3.627   2.742  1.00  0.99           H  
ATOM    294 HG21 ILE A  18       4.696   2.991   5.391  1.00  0.95           H  
ATOM    295 HG22 ILE A  18       5.730   4.280   4.776  1.00  1.01           H  
ATOM    296 HG23 ILE A  18       5.453   2.834   3.805  1.00  1.06           H  
ATOM    297 HD11 ILE A  18       2.689   1.359   2.189  1.00  1.32           H  
ATOM    298 HD12 ILE A  18       4.175   1.524   3.124  1.00  1.56           H  
ATOM    299 HD13 ILE A  18       3.937   2.490   1.668  1.00  1.33           H  
ATOM    300  N   PRO A  19       3.945   5.721   7.055  1.00  0.23           N  
ATOM    301  CA  PRO A  19       4.895   6.244   8.023  1.00  0.26           C  
ATOM    302  C   PRO A  19       6.316   5.806   7.731  1.00  0.24           C  
ATOM    303  O   PRO A  19       6.556   4.728   7.176  1.00  0.23           O  
ATOM    304  CB  PRO A  19       4.414   5.636   9.328  1.00  0.29           C  
ATOM    305  CG  PRO A  19       2.955   5.508   9.141  1.00  0.32           C  
ATOM    306  CD  PRO A  19       2.794   5.081   7.717  1.00  0.29           C  
ATOM    307  HA  PRO A  19       4.850   7.318   8.084  1.00  0.28           H  
ATOM    308  HB2 PRO A  19       4.883   4.673   9.467  1.00  0.28           H  
ATOM    309  HB3 PRO A  19       4.661   6.290  10.150  1.00  0.34           H  
ATOM    310  HG2 PRO A  19       2.556   4.759   9.810  1.00  0.34           H  
ATOM    311  HG3 PRO A  19       2.479   6.463   9.303  1.00  0.35           H  
ATOM    312  HD2 PRO A  19       2.849   4.006   7.637  1.00  0.29           H  
ATOM    313  HD3 PRO A  19       1.864   5.455   7.311  1.00  0.33           H  
ATOM    314  N   LYS A  20       7.258   6.631   8.131  1.00  0.27           N  
ATOM    315  CA  LYS A  20       8.651   6.365   7.854  1.00  0.28           C  
ATOM    316  C   LYS A  20       9.120   5.082   8.512  1.00  0.25           C  
ATOM    317  O   LYS A  20      10.048   4.479   8.032  1.00  0.26           O  
ATOM    318  CB  LYS A  20       9.551   7.515   8.291  1.00  0.35           C  
ATOM    319  CG  LYS A  20       9.300   7.987   9.713  1.00  0.40           C  
ATOM    320  CD  LYS A  20       8.167   8.996   9.771  1.00  0.55           C  
ATOM    321  CE  LYS A  20       8.600  10.340   9.203  1.00  0.77           C  
ATOM    322  NZ  LYS A  20       7.556  11.387   9.362  1.00  1.57           N  
ATOM    323  H   LYS A  20       7.010   7.437   8.625  1.00  0.31           H  
ATOM    324  HA  LYS A  20       8.742   6.251   6.790  1.00  0.28           H  
ATOM    325  HB2 LYS A  20      10.578   7.190   8.215  1.00  0.36           H  
ATOM    326  HB3 LYS A  20       9.397   8.348   7.622  1.00  0.47           H  
ATOM    327  HG2 LYS A  20       9.037   7.134  10.321  1.00  0.40           H  
ATOM    328  HG3 LYS A  20      10.200   8.445  10.096  1.00  0.44           H  
ATOM    329  HD2 LYS A  20       7.340   8.614   9.183  1.00  0.55           H  
ATOM    330  HD3 LYS A  20       7.859   9.124  10.796  1.00  0.65           H  
ATOM    331  HE2 LYS A  20       9.497  10.661   9.714  1.00  1.09           H  
ATOM    332  HE3 LYS A  20       8.816  10.216   8.151  1.00  1.36           H  
ATOM    333  HZ1 LYS A  20       7.909  12.299   8.991  1.00  1.97           H  
ATOM    334  HZ2 LYS A  20       7.315  11.508  10.367  1.00  2.08           H  
ATOM    335  HZ3 LYS A  20       6.692  11.127   8.838  1.00  2.13           H  
ATOM    336  N   GLU A  21       8.470   4.660   9.597  1.00  0.24           N  
ATOM    337  CA  GLU A  21       8.876   3.447  10.318  1.00  0.24           C  
ATOM    338  C   GLU A  21       8.929   2.206   9.415  1.00  0.22           C  
ATOM    339  O   GLU A  21       9.719   1.284   9.660  1.00  0.23           O  
ATOM    340  CB  GLU A  21       7.959   3.181  11.521  1.00  0.27           C  
ATOM    341  CG  GLU A  21       6.510   3.548  11.291  1.00  0.35           C  
ATOM    342  CD  GLU A  21       6.175   4.929  11.818  1.00  0.73           C  
ATOM    343  OE1 GLU A  21       6.739   5.918  11.303  1.00  1.32           O  
ATOM    344  OE2 GLU A  21       5.337   5.035  12.733  1.00  1.30           O  
ATOM    345  H   GLU A  21       7.709   5.186   9.937  1.00  0.27           H  
ATOM    346  HA  GLU A  21       9.868   3.624  10.692  1.00  0.25           H  
ATOM    347  HB2 GLU A  21       8.001   2.130  11.763  1.00  0.33           H  
ATOM    348  HB3 GLU A  21       8.320   3.749  12.365  1.00  0.35           H  
ATOM    349  HG2 GLU A  21       6.315   3.527  10.230  1.00  0.32           H  
ATOM    350  HG3 GLU A  21       5.883   2.823  11.789  1.00  0.58           H  
ATOM    351  N   ILE A  22       8.159   2.199   8.332  1.00  0.23           N  
ATOM    352  CA  ILE A  22       8.112   1.021   7.481  1.00  0.25           C  
ATOM    353  C   ILE A  22       9.223   1.132   6.444  1.00  0.24           C  
ATOM    354  O   ILE A  22      10.002   0.205   6.246  1.00  0.25           O  
ATOM    355  CB  ILE A  22       6.742   0.843   6.784  1.00  0.29           C  
ATOM    356  CG1 ILE A  22       5.619   0.796   7.825  1.00  0.27           C  
ATOM    357  CG2 ILE A  22       6.728  -0.427   5.942  1.00  0.35           C  
ATOM    358  CD1 ILE A  22       4.985   2.140   8.111  1.00  0.25           C  
ATOM    359  H   ILE A  22       7.754   3.030   8.012  1.00  0.23           H  
ATOM    360  HA  ILE A  22       8.297   0.155   8.103  1.00  0.26           H  
ATOM    361  HB  ILE A  22       6.583   1.685   6.128  1.00  0.31           H  
ATOM    362 HG12 ILE A  22       4.843   0.127   7.486  1.00  0.29           H  
ATOM    363 HG13 ILE A  22       6.028   0.427   8.753  1.00  0.25           H  
ATOM    364 HG21 ILE A  22       6.914  -1.283   6.576  1.00  1.03           H  
ATOM    365 HG22 ILE A  22       7.495  -0.368   5.183  1.00  1.08           H  
ATOM    366 HG23 ILE A  22       5.761  -0.535   5.468  1.00  1.04           H  
ATOM    367 HD11 ILE A  22       4.586   2.552   7.196  1.00  0.86           H  
ATOM    368 HD12 ILE A  22       5.731   2.810   8.514  1.00  0.88           H  
ATOM    369 HD13 ILE A  22       4.187   2.018   8.828  1.00  0.91           H  
ATOM    370  N   ARG A  23       9.312   2.312   5.834  1.00  0.23           N  
ATOM    371  CA  ARG A  23      10.381   2.647   4.892  1.00  0.22           C  
ATOM    372  C   ARG A  23      11.729   2.569   5.600  1.00  0.23           C  
ATOM    373  O   ARG A  23      12.757   2.251   5.004  1.00  0.24           O  
ATOM    374  CB  ARG A  23      10.090   4.042   4.302  1.00  0.24           C  
ATOM    375  CG  ARG A  23      11.292   4.953   4.081  1.00  0.48           C  
ATOM    376  CD  ARG A  23      11.676   5.702   5.346  1.00  0.39           C  
ATOM    377  NE  ARG A  23      12.071   7.087   5.081  1.00  0.82           N  
ATOM    378  CZ  ARG A  23      13.124   7.683   5.639  1.00  0.96           C  
ATOM    379  NH1 ARG A  23      13.919   7.007   6.458  1.00  1.34           N  
ATOM    380  NH2 ARG A  23      13.378   8.957   5.375  1.00  1.50           N  
ATOM    381  H   ARG A  23       8.636   2.993   6.034  1.00  0.25           H  
ATOM    382  HA  ARG A  23      10.371   1.923   4.100  1.00  0.23           H  
ATOM    383  HB2 ARG A  23       9.604   3.911   3.348  1.00  0.49           H  
ATOM    384  HB3 ARG A  23       9.406   4.551   4.966  1.00  0.42           H  
ATOM    385  HG2 ARG A  23      12.132   4.351   3.767  1.00  0.96           H  
ATOM    386  HG3 ARG A  23      11.054   5.667   3.311  1.00  0.98           H  
ATOM    387  HD2 ARG A  23      10.835   5.699   6.019  1.00  0.87           H  
ATOM    388  HD3 ARG A  23      12.504   5.184   5.804  1.00  0.86           H  
ATOM    389  HE  ARG A  23      11.502   7.614   4.464  1.00  1.45           H  
ATOM    390 HH11 ARG A  23      13.730   6.047   6.662  1.00  1.60           H  
ATOM    391 HH12 ARG A  23      14.711   7.460   6.888  1.00  1.75           H  
ATOM    392 HH21 ARG A  23      12.769   9.476   4.760  1.00  2.02           H  
ATOM    393 HH22 ARG A  23      14.177   9.412   5.785  1.00  1.62           H  
ATOM    394  N   ARG A  24      11.685   2.865   6.879  1.00  0.24           N  
ATOM    395  CA  ARG A  24      12.821   2.769   7.773  1.00  0.27           C  
ATOM    396  C   ARG A  24      13.292   1.330   7.903  1.00  0.29           C  
ATOM    397  O   ARG A  24      14.472   1.046   7.706  1.00  0.32           O  
ATOM    398  CB  ARG A  24      12.423   3.332   9.133  1.00  0.31           C  
ATOM    399  CG  ARG A  24      13.470   3.223  10.216  1.00  0.39           C  
ATOM    400  CD  ARG A  24      12.942   3.815  11.512  1.00  0.45           C  
ATOM    401  NE  ARG A  24      13.924   3.767  12.592  1.00  1.39           N  
ATOM    402  CZ  ARG A  24      13.648   4.068  13.863  1.00  1.90           C  
ATOM    403  NH1 ARG A  24      12.432   4.491  14.201  1.00  1.52           N  
ATOM    404  NH2 ARG A  24      14.592   3.968  14.789  1.00  2.96           N  
ATOM    405  H   ARG A  24      10.855   3.220   7.238  1.00  0.23           H  
ATOM    406  HA  ARG A  24      13.615   3.373   7.364  1.00  0.28           H  
ATOM    407  HB2 ARG A  24      12.191   4.376   9.007  1.00  0.37           H  
ATOM    408  HB3 ARG A  24      11.534   2.818   9.472  1.00  0.41           H  
ATOM    409  HG2 ARG A  24      13.710   2.182  10.368  1.00  0.58           H  
ATOM    410  HG3 ARG A  24      14.353   3.765   9.912  1.00  0.52           H  
ATOM    411  HD2 ARG A  24      12.666   4.845  11.336  1.00  1.11           H  
ATOM    412  HD3 ARG A  24      12.065   3.259  11.813  1.00  0.71           H  
ATOM    413  HE  ARG A  24      14.839   3.487  12.355  1.00  1.88           H  
ATOM    414 HH11 ARG A  24      11.720   4.587  13.504  1.00  1.03           H  
ATOM    415 HH12 ARG A  24      12.220   4.718  15.164  1.00  1.99           H  
ATOM    416 HH21 ARG A  24      15.521   3.664  14.538  1.00  3.40           H  
ATOM    417 HH22 ARG A  24      14.387   4.192  15.751  1.00  3.38           H  
ATOM    418  N   THR A  25      12.377   0.410   8.222  1.00  0.29           N  
ATOM    419  CA  THR A  25      12.714  -1.005   8.271  1.00  0.31           C  
ATOM    420  C   THR A  25      13.103  -1.513   6.880  1.00  0.30           C  
ATOM    421  O   THR A  25      13.894  -2.450   6.741  1.00  0.33           O  
ATOM    422  CB  THR A  25      11.514  -1.816   8.806  1.00  0.34           C  
ATOM    423  OG1 THR A  25      11.056  -1.235  10.034  1.00  0.36           O  
ATOM    424  CG2 THR A  25      11.887  -3.272   9.047  1.00  0.40           C  
ATOM    425  H   THR A  25      11.449   0.652   8.457  1.00  0.28           H  
ATOM    426  HA  THR A  25      13.547  -1.137   8.945  1.00  0.35           H  
ATOM    427  HB  THR A  25      10.715  -1.776   8.074  1.00  0.32           H  
ATOM    428  HG1 THR A  25      10.415  -0.540   9.847  1.00  0.73           H  
ATOM    429 HG21 THR A  25      11.019  -3.812   9.398  1.00  0.96           H  
ATOM    430 HG22 THR A  25      12.669  -3.325   9.788  1.00  0.90           H  
ATOM    431 HG23 THR A  25      12.234  -3.711   8.123  1.00  1.15           H  
ATOM    432  N   LEU A  26      12.550  -0.867   5.859  1.00  0.27           N  
ATOM    433  CA  LEU A  26      12.886  -1.150   4.467  1.00  0.28           C  
ATOM    434  C   LEU A  26      14.343  -0.793   4.167  1.00  0.31           C  
ATOM    435  O   LEU A  26      14.908  -1.274   3.185  1.00  0.36           O  
ATOM    436  CB  LEU A  26      11.958  -0.354   3.536  1.00  0.25           C  
ATOM    437  CG  LEU A  26      10.882  -1.169   2.813  1.00  0.26           C  
ATOM    438  CD1 LEU A  26      11.506  -2.354   2.097  1.00  0.32           C  
ATOM    439  CD2 LEU A  26       9.806  -1.633   3.783  1.00  0.26           C  
ATOM    440  H   LEU A  26      11.874  -0.180   6.049  1.00  0.27           H  
ATOM    441  HA  LEU A  26      12.737  -2.206   4.288  1.00  0.32           H  
ATOM    442  HB2 LEU A  26      11.463   0.409   4.129  1.00  0.25           H  
ATOM    443  HB3 LEU A  26      12.565   0.137   2.786  1.00  0.25           H  
ATOM    444  HG  LEU A  26      10.413  -0.543   2.061  1.00  0.27           H  
ATOM    445 HD11 LEU A  26      12.233  -1.998   1.382  1.00  1.04           H  
ATOM    446 HD12 LEU A  26      10.735  -2.908   1.582  1.00  1.00           H  
ATOM    447 HD13 LEU A  26      11.992  -2.996   2.817  1.00  1.16           H  
ATOM    448 HD21 LEU A  26       9.300  -0.772   4.194  1.00  1.02           H  
ATOM    449 HD22 LEU A  26      10.262  -2.199   4.584  1.00  1.09           H  
ATOM    450 HD23 LEU A  26       9.094  -2.254   3.261  1.00  0.94           H  
ATOM    451  N   ARG A  27      14.941   0.032   5.038  1.00  0.32           N  
ATOM    452  CA  ARG A  27      16.288   0.574   4.837  1.00  0.40           C  
ATOM    453  C   ARG A  27      16.290   1.594   3.706  1.00  0.39           C  
ATOM    454  O   ARG A  27      17.336   1.913   3.135  1.00  0.46           O  
ATOM    455  CB  ARG A  27      17.303  -0.532   4.546  1.00  0.51           C  
ATOM    456  CG  ARG A  27      17.989  -1.102   5.778  1.00  0.78           C  
ATOM    457  CD  ARG A  27      17.015  -1.832   6.685  1.00  0.90           C  
ATOM    458  NE  ARG A  27      17.695  -2.456   7.815  1.00  1.76           N  
ATOM    459  CZ  ARG A  27      17.096  -3.255   8.694  1.00  2.28           C  
ATOM    460  NH1 ARG A  27      15.797  -3.518   8.582  1.00  2.36           N  
ATOM    461  NH2 ARG A  27      17.795  -3.792   9.683  1.00  3.20           N  
ATOM    462  H   ARG A  27      14.457   0.282   5.850  1.00  0.30           H  
ATOM    463  HA  ARG A  27      16.574   1.078   5.749  1.00  0.44           H  
ATOM    464  HB2 ARG A  27      16.788  -1.338   4.047  1.00  0.59           H  
ATOM    465  HB3 ARG A  27      18.060  -0.140   3.887  1.00  0.77           H  
ATOM    466  HG2 ARG A  27      18.754  -1.795   5.462  1.00  1.16           H  
ATOM    467  HG3 ARG A  27      18.441  -0.292   6.331  1.00  1.23           H  
ATOM    468  HD2 ARG A  27      16.292  -1.123   7.059  1.00  1.27           H  
ATOM    469  HD3 ARG A  27      16.509  -2.595   6.112  1.00  1.28           H  
ATOM    470  HE  ARG A  27      18.661  -2.269   7.922  1.00  2.33           H  
ATOM    471 HH11 ARG A  27      15.261  -3.112   7.831  1.00  2.24           H  
ATOM    472 HH12 ARG A  27      15.345  -4.123   9.241  1.00  2.93           H  
ATOM    473 HH21 ARG A  27      18.782  -3.600   9.771  1.00  3.68           H  
ATOM    474 HH22 ARG A  27      17.349  -4.402  10.350  1.00  3.61           H  
ATOM    475  N   ILE A  28      15.115   2.118   3.404  1.00  0.33           N  
ATOM    476  CA  ILE A  28      14.957   3.045   2.301  1.00  0.33           C  
ATOM    477  C   ILE A  28      14.510   4.406   2.839  1.00  0.31           C  
ATOM    478  O   ILE A  28      14.593   4.657   4.043  1.00  0.34           O  
ATOM    479  CB  ILE A  28      13.956   2.479   1.263  1.00  0.36           C  
ATOM    480  CG1 ILE A  28      14.097   0.954   1.205  1.00  0.44           C  
ATOM    481  CG2 ILE A  28      14.236   3.052  -0.126  1.00  0.38           C  
ATOM    482  CD1 ILE A  28      13.190   0.280   0.205  1.00  0.48           C  
ATOM    483  H   ILE A  28      14.329   1.878   3.946  1.00  0.30           H  
ATOM    484  HA  ILE A  28      15.913   3.160   1.819  1.00  0.39           H  
ATOM    485  HB  ILE A  28      12.949   2.745   1.564  1.00  0.34           H  
ATOM    486 HG12 ILE A  28      15.114   0.707   0.942  1.00  0.47           H  
ATOM    487 HG13 ILE A  28      13.875   0.545   2.179  1.00  0.46           H  
ATOM    488 HG21 ILE A  28      13.578   2.583  -0.845  1.00  1.07           H  
ATOM    489 HG22 ILE A  28      15.261   2.853  -0.395  1.00  0.99           H  
ATOM    490 HG23 ILE A  28      14.065   4.114  -0.126  1.00  1.03           H  
ATOM    491 HD11 ILE A  28      13.350   0.708  -0.773  1.00  1.01           H  
ATOM    492 HD12 ILE A  28      12.160   0.426   0.500  1.00  1.07           H  
ATOM    493 HD13 ILE A  28      13.409  -0.777   0.176  1.00  1.10           H  
ATOM    494  N   ARG A  29      14.050   5.275   1.957  1.00  0.32           N  
ATOM    495  CA  ARG A  29      13.727   6.649   2.315  1.00  0.32           C  
ATOM    496  C   ARG A  29      12.691   7.222   1.363  1.00  0.30           C  
ATOM    497  O   ARG A  29      11.941   6.473   0.737  1.00  0.28           O  
ATOM    498  CB  ARG A  29      15.001   7.512   2.328  1.00  0.40           C  
ATOM    499  CG  ARG A  29      16.015   7.178   1.237  1.00  0.58           C  
ATOM    500  CD  ARG A  29      15.395   7.185  -0.150  1.00  0.64           C  
ATOM    501  NE  ARG A  29      16.411   7.171  -1.206  1.00  0.92           N  
ATOM    502  CZ  ARG A  29      16.496   6.252  -2.170  1.00  1.58           C  
ATOM    503  NH1 ARG A  29      15.679   5.207  -2.185  1.00  2.40           N  
ATOM    504  NH2 ARG A  29      17.425   6.368  -3.108  1.00  1.98           N  
ATOM    505  H   ARG A  29      13.903   4.982   1.042  1.00  0.40           H  
ATOM    506  HA  ARG A  29      13.305   6.637   3.300  1.00  0.35           H  
ATOM    507  HB2 ARG A  29      14.716   8.547   2.215  1.00  0.46           H  
ATOM    508  HB3 ARG A  29      15.486   7.389   3.286  1.00  0.59           H  
ATOM    509  HG2 ARG A  29      16.811   7.906   1.265  1.00  1.23           H  
ATOM    510  HG3 ARG A  29      16.419   6.195   1.431  1.00  1.06           H  
ATOM    511  HD2 ARG A  29      14.762   6.311  -0.248  1.00  1.06           H  
ATOM    512  HD3 ARG A  29      14.787   8.073  -0.252  1.00  1.30           H  
ATOM    513  HE  ARG A  29      17.066   7.915  -1.204  1.00  1.35           H  
ATOM    514 HH11 ARG A  29      14.993   5.093  -1.473  1.00  2.57           H  
ATOM    515 HH12 ARG A  29      15.741   4.527  -2.933  1.00  3.07           H  
ATOM    516 HH21 ARG A  29      18.062   7.145  -3.094  1.00  2.15           H  
ATOM    517 HH22 ARG A  29      17.499   5.678  -3.842  1.00  2.47           H  
ATOM    518  N   GLU A  30      12.670   8.548   1.237  1.00  0.34           N  
ATOM    519  CA  GLU A  30      11.727   9.232   0.355  1.00  0.36           C  
ATOM    520  C   GLU A  30      12.129   9.087  -1.106  1.00  0.35           C  
ATOM    521  O   GLU A  30      12.093  10.034  -1.892  1.00  0.44           O  
ATOM    522  CB  GLU A  30      11.609  10.696   0.742  1.00  0.45           C  
ATOM    523  CG  GLU A  30      10.686  10.895   1.921  1.00  0.50           C  
ATOM    524  CD  GLU A  30      11.282  10.414   3.232  1.00  0.62           C  
ATOM    525  OE1 GLU A  30      12.003  11.197   3.885  1.00  1.23           O  
ATOM    526  OE2 GLU A  30      11.053   9.248   3.615  1.00  1.08           O  
ATOM    527  H   GLU A  30      13.304   9.086   1.759  1.00  0.37           H  
ATOM    528  HA  GLU A  30      10.762   8.760   0.489  1.00  0.34           H  
ATOM    529  HB2 GLU A  30      12.588  11.077   0.999  1.00  0.52           H  
ATOM    530  HB3 GLU A  30      11.217  11.254  -0.095  1.00  0.46           H  
ATOM    531  HG2 GLU A  30      10.444  11.944   2.006  1.00  0.58           H  
ATOM    532  HG3 GLU A  30       9.784  10.332   1.723  1.00  0.43           H  
ATOM    533  N   GLY A  31      12.499   7.863  -1.439  1.00  0.30           N  
ATOM    534  CA  GLY A  31      12.833   7.487  -2.789  1.00  0.30           C  
ATOM    535  C   GLY A  31      12.612   5.999  -3.002  1.00  0.30           C  
ATOM    536  O   GLY A  31      13.161   5.406  -3.929  1.00  0.36           O  
ATOM    537  H   GLY A  31      12.517   7.182  -0.733  1.00  0.30           H  
ATOM    538  HA2 GLY A  31      12.202   8.040  -3.475  1.00  0.30           H  
ATOM    539  HA3 GLY A  31      13.866   7.724  -2.979  1.00  0.35           H  
ATOM    540  N   ASP A  32      11.803   5.401  -2.126  1.00  0.28           N  
ATOM    541  CA  ASP A  32      11.441   3.987  -2.238  1.00  0.31           C  
ATOM    542  C   ASP A  32      10.346   3.817  -3.279  1.00  0.28           C  
ATOM    543  O   ASP A  32       9.265   4.398  -3.175  1.00  0.31           O  
ATOM    544  CB  ASP A  32      10.973   3.438  -0.887  1.00  0.38           C  
ATOM    545  CG  ASP A  32      10.506   1.993  -0.953  1.00  0.43           C  
ATOM    546  OD1 ASP A  32      11.073   1.214  -1.746  1.00  1.07           O  
ATOM    547  OD2 ASP A  32       9.584   1.640  -0.196  1.00  1.26           O  
ATOM    548  H   ASP A  32      11.419   5.928  -1.394  1.00  0.29           H  
ATOM    549  HA  ASP A  32      12.320   3.440  -2.561  1.00  0.33           H  
ATOM    550  HB2 ASP A  32      11.789   3.495  -0.178  1.00  0.41           H  
ATOM    551  HB3 ASP A  32      10.152   4.044  -0.541  1.00  0.41           H  
ATOM    552  N   PRO A  33      10.639   3.036  -4.308  1.00  0.23           N  
ATOM    553  CA  PRO A  33       9.768   2.846  -5.454  1.00  0.26           C  
ATOM    554  C   PRO A  33       8.777   1.717  -5.297  1.00  0.47           C  
ATOM    555  O   PRO A  33       8.731   0.843  -6.138  1.00  1.30           O  
ATOM    556  CB  PRO A  33      10.727   2.435  -6.567  1.00  0.22           C  
ATOM    557  CG  PRO A  33      12.082   2.276  -5.933  1.00  0.14           C  
ATOM    558  CD  PRO A  33      11.867   2.272  -4.446  1.00  0.23           C  
ATOM    559  HA  PRO A  33       9.256   3.747  -5.720  1.00  0.28           H  
ATOM    560  HB2 PRO A  33      10.370   1.488  -6.975  1.00  0.28           H  
ATOM    561  HB3 PRO A  33      10.731   3.187  -7.341  1.00  0.25           H  
ATOM    562  HG2 PRO A  33      12.525   1.336  -6.240  1.00  0.18           H  
ATOM    563  HG3 PRO A  33      12.717   3.102  -6.216  1.00  0.20           H  
ATOM    564  HD2 PRO A  33      11.736   1.264  -4.075  1.00  0.33           H  
ATOM    565  HD3 PRO A  33      12.683   2.762  -3.935  1.00  0.30           H  
ATOM    566  N   LEU A  34       7.964   1.723  -4.282  1.00  0.29           N  
ATOM    567  CA  LEU A  34       7.120   0.574  -4.060  1.00  0.21           C  
ATOM    568  C   LEU A  34       6.197   0.290  -5.251  1.00  0.22           C  
ATOM    569  O   LEU A  34       5.809   1.174  -5.998  1.00  0.27           O  
ATOM    570  CB  LEU A  34       6.282   0.702  -2.783  1.00  0.23           C  
ATOM    571  CG  LEU A  34       6.816   1.642  -1.700  1.00  0.31           C  
ATOM    572  CD1 LEU A  34       6.343   3.069  -1.943  1.00  0.38           C  
ATOM    573  CD2 LEU A  34       6.376   1.166  -0.322  1.00  0.38           C  
ATOM    574  H   LEU A  34       7.941   2.480  -3.669  1.00  0.86           H  
ATOM    575  HA  LEU A  34       7.792  -0.274  -3.966  1.00  0.16           H  
ATOM    576  HB2 LEU A  34       5.301   1.048  -3.065  1.00  0.29           H  
ATOM    577  HB3 LEU A  34       6.184  -0.285  -2.349  1.00  0.20           H  
ATOM    578  HG  LEU A  34       7.896   1.638  -1.728  1.00  0.42           H  
ATOM    579 HD11 LEU A  34       6.739   3.713  -1.172  1.00  0.91           H  
ATOM    580 HD12 LEU A  34       5.263   3.100  -1.916  1.00  0.96           H  
ATOM    581 HD13 LEU A  34       6.687   3.410  -2.908  1.00  1.11           H  
ATOM    582 HD21 LEU A  34       6.767   0.176  -0.142  1.00  0.98           H  
ATOM    583 HD22 LEU A  34       5.297   1.142  -0.275  1.00  1.08           H  
ATOM    584 HD23 LEU A  34       6.753   1.844   0.430  1.00  1.21           H  
ATOM    585  N   GLU A  35       5.823  -0.964  -5.345  1.00  0.20           N  
ATOM    586  CA  GLU A  35       5.022  -1.472  -6.444  1.00  0.20           C  
ATOM    587  C   GLU A  35       3.652  -1.747  -5.924  1.00  0.16           C  
ATOM    588  O   GLU A  35       3.501  -2.633  -5.099  1.00  0.16           O  
ATOM    589  CB  GLU A  35       5.607  -2.760  -7.032  1.00  0.22           C  
ATOM    590  CG  GLU A  35       4.766  -3.381  -8.143  1.00  0.23           C  
ATOM    591  CD  GLU A  35       5.424  -4.605  -8.754  1.00  0.34           C  
ATOM    592  OE1 GLU A  35       5.444  -5.666  -8.091  1.00  1.12           O  
ATOM    593  OE2 GLU A  35       5.927  -4.508  -9.896  1.00  0.95           O  
ATOM    594  H   GLU A  35       6.037  -1.513  -4.570  1.00  0.18           H  
ATOM    595  HA  GLU A  35       4.970  -0.714  -7.206  1.00  0.23           H  
ATOM    596  HB2 GLU A  35       6.592  -2.556  -7.423  1.00  0.26           H  
ATOM    597  HB3 GLU A  35       5.688  -3.486  -6.242  1.00  0.22           H  
ATOM    598  HG2 GLU A  35       3.806  -3.677  -7.730  1.00  0.21           H  
ATOM    599  HG3 GLU A  35       4.611  -2.646  -8.918  1.00  0.27           H  
ATOM    600  N   ILE A  36       2.681  -0.978  -6.379  1.00  0.14           N  
ATOM    601  CA  ILE A  36       1.308  -1.134  -5.953  1.00  0.11           C  
ATOM    602  C   ILE A  36       0.647  -2.237  -6.752  1.00  0.10           C  
ATOM    603  O   ILE A  36       0.468  -2.111  -7.958  1.00  0.14           O  
ATOM    604  CB  ILE A  36       0.515   0.178  -6.145  1.00  0.12           C  
ATOM    605  CG1 ILE A  36       0.994   1.227  -5.154  1.00  0.15           C  
ATOM    606  CG2 ILE A  36      -0.983  -0.040  -6.002  1.00  0.14           C  
ATOM    607  CD1 ILE A  36       1.508   2.473  -5.816  1.00  0.39           C  
ATOM    608  H   ILE A  36       2.878  -0.295  -7.059  1.00  0.16           H  
ATOM    609  HA  ILE A  36       1.302  -1.392  -4.905  1.00  0.11           H  
ATOM    610  HB  ILE A  36       0.704   0.536  -7.146  1.00  0.13           H  
ATOM    611 HG12 ILE A  36       0.174   1.506  -4.508  1.00  0.33           H  
ATOM    612 HG13 ILE A  36       1.791   0.810  -4.558  1.00  0.29           H  
ATOM    613 HG21 ILE A  36      -1.198  -0.424  -5.015  1.00  0.94           H  
ATOM    614 HG22 ILE A  36      -1.314  -0.750  -6.744  1.00  1.01           H  
ATOM    615 HG23 ILE A  36      -1.499   0.898  -6.144  1.00  1.03           H  
ATOM    616 HD11 ILE A  36       1.862   3.162  -5.066  1.00  1.00           H  
ATOM    617 HD12 ILE A  36       0.714   2.933  -6.383  1.00  1.16           H  
ATOM    618 HD13 ILE A  36       2.320   2.212  -6.478  1.00  0.99           H  
ATOM    619  N   PHE A  37       0.347  -3.337  -6.100  1.00  0.09           N  
ATOM    620  CA  PHE A  37      -0.407  -4.390  -6.737  1.00  0.10           C  
ATOM    621  C   PHE A  37      -1.211  -5.157  -5.697  1.00  0.09           C  
ATOM    622  O   PHE A  37      -0.673  -5.622  -4.704  1.00  0.09           O  
ATOM    623  CB  PHE A  37       0.521  -5.295  -7.566  1.00  0.12           C  
ATOM    624  CG  PHE A  37       0.954  -6.577  -6.900  1.00  0.16           C  
ATOM    625  CD1 PHE A  37       2.098  -6.617  -6.121  1.00  1.10           C  
ATOM    626  CD2 PHE A  37       0.219  -7.743  -7.064  1.00  1.12           C  
ATOM    627  CE1 PHE A  37       2.500  -7.792  -5.514  1.00  1.15           C  
ATOM    628  CE2 PHE A  37       0.618  -8.921  -6.460  1.00  1.12           C  
ATOM    629  CZ  PHE A  37       1.758  -8.945  -5.683  1.00  0.35           C  
ATOM    630  H   PHE A  37       0.624  -3.429  -5.158  1.00  0.09           H  
ATOM    631  HA  PHE A  37      -1.109  -3.912  -7.404  1.00  0.10           H  
ATOM    632  HB2 PHE A  37       0.020  -5.548  -8.486  1.00  0.17           H  
ATOM    633  HB3 PHE A  37       1.413  -4.730  -7.807  1.00  0.16           H  
ATOM    634  HD1 PHE A  37       2.680  -5.717  -5.986  1.00  1.93           H  
ATOM    635  HD2 PHE A  37      -0.675  -7.724  -7.672  1.00  1.98           H  
ATOM    636  HE1 PHE A  37       3.391  -7.809  -4.907  1.00  2.01           H  
ATOM    637  HE2 PHE A  37       0.037  -9.821  -6.595  1.00  1.96           H  
ATOM    638  HZ  PHE A  37       2.072  -9.863  -5.210  1.00  0.44           H  
ATOM    639  N   VAL A  38      -2.503  -5.263  -5.915  1.00  0.09           N  
ATOM    640  CA  VAL A  38      -3.382  -5.921  -4.959  1.00  0.09           C  
ATOM    641  C   VAL A  38      -3.314  -7.437  -5.115  1.00  0.11           C  
ATOM    642  O   VAL A  38      -3.256  -7.955  -6.227  1.00  0.17           O  
ATOM    643  CB  VAL A  38      -4.843  -5.399  -5.093  1.00  0.11           C  
ATOM    644  CG1 VAL A  38      -5.226  -5.201  -6.555  1.00  0.16           C  
ATOM    645  CG2 VAL A  38      -5.840  -6.331  -4.414  1.00  0.11           C  
ATOM    646  H   VAL A  38      -2.878  -4.894  -6.736  1.00  0.11           H  
ATOM    647  HA  VAL A  38      -3.018  -5.674  -3.962  1.00  0.08           H  
ATOM    648  HB  VAL A  38      -4.898  -4.439  -4.601  1.00  0.12           H  
ATOM    649 HG11 VAL A  38      -5.115  -6.135  -7.082  1.00  0.83           H  
ATOM    650 HG12 VAL A  38      -4.584  -4.455  -7.006  1.00  0.91           H  
ATOM    651 HG13 VAL A  38      -6.252  -4.874  -6.615  1.00  0.84           H  
ATOM    652 HG21 VAL A  38      -5.791  -7.305  -4.874  1.00  1.05           H  
ATOM    653 HG22 VAL A  38      -6.839  -5.931  -4.520  1.00  0.97           H  
ATOM    654 HG23 VAL A  38      -5.597  -6.415  -3.365  1.00  1.04           H  
ATOM    655  N   ASP A  39      -3.295  -8.134  -3.985  1.00  0.09           N  
ATOM    656  CA  ASP A  39      -3.102  -9.581  -3.971  1.00  0.12           C  
ATOM    657  C   ASP A  39      -4.401 -10.324  -4.196  1.00  0.16           C  
ATOM    658  O   ASP A  39      -4.483 -11.219  -5.036  1.00  0.18           O  
ATOM    659  CB  ASP A  39      -2.532 -10.039  -2.629  1.00  0.19           C  
ATOM    660  CG  ASP A  39      -2.002 -11.466  -2.691  1.00  0.23           C  
ATOM    661  OD1 ASP A  39      -0.846 -11.654  -3.119  1.00  1.04           O  
ATOM    662  OD2 ASP A  39      -2.743 -12.405  -2.329  1.00  1.11           O  
ATOM    663  H   ASP A  39      -3.408  -7.654  -3.130  1.00  0.09           H  
ATOM    664  HA  ASP A  39      -2.406  -9.837  -4.754  1.00  0.13           H  
ATOM    665  HB2 ASP A  39      -1.724  -9.378  -2.339  1.00  0.26           H  
ATOM    666  HB3 ASP A  39      -3.327  -9.998  -1.878  1.00  0.25           H  
ATOM    667  N   ARG A  40      -5.416  -9.941  -3.443  1.00  0.32           N  
ATOM    668  CA  ARG A  40      -6.615 -10.747  -3.334  1.00  0.43           C  
ATOM    669  C   ARG A  40      -7.888  -9.915  -3.429  1.00  0.43           C  
ATOM    670  O   ARG A  40      -8.339  -9.594  -4.527  1.00  0.49           O  
ATOM    671  CB  ARG A  40      -6.563 -11.547  -2.027  1.00  0.53           C  
ATOM    672  CG  ARG A  40      -5.751 -10.860  -0.943  1.00  0.53           C  
ATOM    673  CD  ARG A  40      -4.774 -11.814  -0.284  1.00  0.72           C  
ATOM    674  NE  ARG A  40      -5.423 -12.995   0.280  1.00  1.09           N  
ATOM    675  CZ  ARG A  40      -5.014 -14.238   0.038  1.00  1.66           C  
ATOM    676  NH1 ARG A  40      -4.011 -14.451  -0.809  1.00  2.22           N  
ATOM    677  NH2 ARG A  40      -5.597 -15.268   0.635  1.00  2.29           N  
ATOM    678  H   ARG A  40      -5.360  -9.094  -2.959  1.00  0.39           H  
ATOM    679  HA  ARG A  40      -6.603 -11.441  -4.150  1.00  0.51           H  
ATOM    680  HB2 ARG A  40      -7.567 -11.690  -1.661  1.00  0.70           H  
ATOM    681  HB3 ARG A  40      -6.118 -12.507  -2.222  1.00  0.77           H  
ATOM    682  HG2 ARG A  40      -5.193 -10.058  -1.394  1.00  0.90           H  
ATOM    683  HG3 ARG A  40      -6.409 -10.462  -0.201  1.00  0.88           H  
ATOM    684  HD2 ARG A  40      -4.061 -12.134  -1.028  1.00  1.17           H  
ATOM    685  HD3 ARG A  40      -4.256 -11.289   0.505  1.00  1.39           H  
ATOM    686  HE  ARG A  40      -6.187 -12.849   0.895  1.00  1.59           H  
ATOM    687 HH11 ARG A  40      -3.557 -13.673  -1.270  1.00  2.28           H  
ATOM    688 HH12 ARG A  40      -3.701 -15.390  -0.995  1.00  2.88           H  
ATOM    689 HH21 ARG A  40      -6.356 -15.121   1.282  1.00  2.58           H  
ATOM    690 HH22 ARG A  40      -5.285 -16.205   0.438  1.00  2.78           H  
ATOM    691  N   ASP A  41      -8.456  -9.555  -2.289  1.00  0.47           N  
ATOM    692  CA  ASP A  41      -9.716  -8.810  -2.270  1.00  0.52           C  
ATOM    693  C   ASP A  41      -9.465  -7.324  -2.416  1.00  0.43           C  
ATOM    694  O   ASP A  41      -9.696  -6.734  -3.468  1.00  0.50           O  
ATOM    695  CB  ASP A  41     -10.489  -9.071  -0.972  1.00  0.57           C  
ATOM    696  CG  ASP A  41     -11.753  -8.229  -0.867  1.00  0.96           C  
ATOM    697  OD1 ASP A  41     -12.789  -8.634  -1.424  1.00  1.53           O  
ATOM    698  OD2 ASP A  41     -11.715  -7.158  -0.219  1.00  1.34           O  
ATOM    699  H   ASP A  41      -8.024  -9.798  -1.442  1.00  0.54           H  
ATOM    700  HA  ASP A  41     -10.308  -9.143  -3.104  1.00  0.62           H  
ATOM    701  HB2 ASP A  41     -10.769 -10.112  -0.933  1.00  0.77           H  
ATOM    702  HB3 ASP A  41      -9.853  -8.842  -0.129  1.00  0.67           H  
ATOM    703  N   GLY A  42      -8.978  -6.730  -1.347  1.00  0.32           N  
ATOM    704  CA  GLY A  42      -8.725  -5.313  -1.336  1.00  0.26           C  
ATOM    705  C   GLY A  42      -7.425  -5.007  -0.657  1.00  0.18           C  
ATOM    706  O   GLY A  42      -7.240  -3.933  -0.095  1.00  0.18           O  
ATOM    707  H   GLY A  42      -8.794  -7.266  -0.547  1.00  0.32           H  
ATOM    708  HA2 GLY A  42      -8.689  -4.951  -2.352  1.00  0.34           H  
ATOM    709  HA3 GLY A  42      -9.525  -4.815  -0.809  1.00  0.24           H  
ATOM    710  N   GLU A  43      -6.533  -5.983  -0.685  1.00  0.15           N  
ATOM    711  CA  GLU A  43      -5.223  -5.833  -0.091  1.00  0.12           C  
ATOM    712  C   GLU A  43      -4.243  -5.400  -1.155  1.00  0.08           C  
ATOM    713  O   GLU A  43      -3.917  -6.175  -2.052  1.00  0.09           O  
ATOM    714  CB  GLU A  43      -4.750  -7.148   0.526  1.00  0.14           C  
ATOM    715  CG  GLU A  43      -5.869  -7.974   1.128  1.00  0.53           C  
ATOM    716  CD  GLU A  43      -5.410  -8.806   2.304  1.00  1.00           C  
ATOM    717  OE1 GLU A  43      -4.762  -9.846   2.087  1.00  1.30           O  
ATOM    718  OE2 GLU A  43      -5.703  -8.421   3.450  1.00  1.97           O  
ATOM    719  H   GLU A  43      -6.765  -6.824  -1.123  1.00  0.17           H  
ATOM    720  HA  GLU A  43      -5.278  -5.073   0.675  1.00  0.13           H  
ATOM    721  HB2 GLU A  43      -4.270  -7.735  -0.241  1.00  0.38           H  
ATOM    722  HB3 GLU A  43      -4.032  -6.931   1.304  1.00  0.50           H  
ATOM    723  HG2 GLU A  43      -6.649  -7.311   1.458  1.00  1.18           H  
ATOM    724  HG3 GLU A  43      -6.253  -8.637   0.362  1.00  0.57           H  
ATOM    725  N   VAL A  44      -3.804  -4.164  -1.078  1.00  0.07           N  
ATOM    726  CA  VAL A  44      -2.828  -3.658  -2.015  1.00  0.07           C  
ATOM    727  C   VAL A  44      -1.441  -3.928  -1.484  1.00  0.07           C  
ATOM    728  O   VAL A  44      -1.148  -3.639  -0.334  1.00  0.08           O  
ATOM    729  CB  VAL A  44      -2.964  -2.152  -2.265  1.00  0.09           C  
ATOM    730  CG1 VAL A  44      -2.376  -1.805  -3.618  1.00  0.14           C  
ATOM    731  CG2 VAL A  44      -4.415  -1.700  -2.163  1.00  0.12           C  
ATOM    732  H   VAL A  44      -4.139  -3.579  -0.365  1.00  0.08           H  
ATOM    733  HA  VAL A  44      -2.958  -4.179  -2.953  1.00  0.08           H  
ATOM    734  HB  VAL A  44      -2.385  -1.635  -1.507  1.00  0.09           H  
ATOM    735 HG11 VAL A  44      -2.532  -0.756  -3.822  1.00  0.99           H  
ATOM    736 HG12 VAL A  44      -2.857  -2.398  -4.385  1.00  0.97           H  
ATOM    737 HG13 VAL A  44      -1.317  -2.017  -3.614  1.00  1.02           H  
ATOM    738 HG21 VAL A  44      -4.475  -0.637  -2.350  1.00  1.06           H  
ATOM    739 HG22 VAL A  44      -4.788  -1.913  -1.173  1.00  1.02           H  
ATOM    740 HG23 VAL A  44      -5.007  -2.229  -2.894  1.00  0.98           H  
ATOM    741  N   ILE A  45      -0.599  -4.472  -2.324  1.00  0.08           N  
ATOM    742  CA  ILE A  45       0.734  -4.854  -1.930  1.00  0.08           C  
ATOM    743  C   ILE A  45       1.713  -3.923  -2.604  1.00  0.11           C  
ATOM    744  O   ILE A  45       1.770  -3.878  -3.825  1.00  0.14           O  
ATOM    745  CB  ILE A  45       1.055  -6.305  -2.339  1.00  0.09           C  
ATOM    746  CG1 ILE A  45       0.296  -7.312  -1.462  1.00  0.09           C  
ATOM    747  CG2 ILE A  45       2.557  -6.568  -2.256  1.00  0.11           C  
ATOM    748  CD1 ILE A  45      -1.205  -7.207  -1.510  1.00  0.08           C  
ATOM    749  H   ILE A  45      -0.859  -4.578  -3.262  1.00  0.08           H  
ATOM    750  HA  ILE A  45       0.816  -4.767  -0.850  1.00  0.08           H  
ATOM    751  HB  ILE A  45       0.751  -6.425  -3.366  1.00  0.10           H  
ATOM    752 HG12 ILE A  45       0.552  -8.305  -1.776  1.00  0.10           H  
ATOM    753 HG13 ILE A  45       0.596  -7.167  -0.435  1.00  0.09           H  
ATOM    754 HG21 ILE A  45       2.764  -7.583  -2.557  1.00  0.81           H  
ATOM    755 HG22 ILE A  45       2.895  -6.417  -1.240  1.00  0.90           H  
ATOM    756 HG23 ILE A  45       3.078  -5.884  -2.913  1.00  0.92           H  
ATOM    757 HD11 ILE A  45      -1.509  -6.252  -1.104  1.00  1.01           H  
ATOM    758 HD12 ILE A  45      -1.640  -8.003  -0.924  1.00  1.01           H  
ATOM    759 HD13 ILE A  45      -1.541  -7.289  -2.534  1.00  0.99           H  
ATOM    760  N   LEU A  46       2.426  -3.155  -1.810  1.00  0.11           N  
ATOM    761  CA  LEU A  46       3.413  -2.210  -2.313  1.00  0.13           C  
ATOM    762  C   LEU A  46       4.807  -2.698  -1.970  1.00  0.11           C  
ATOM    763  O   LEU A  46       5.135  -2.818  -0.799  1.00  0.17           O  
ATOM    764  CB  LEU A  46       3.196  -0.847  -1.655  1.00  0.20           C  
ATOM    765  CG  LEU A  46       1.790  -0.625  -1.118  1.00  0.14           C  
ATOM    766  CD1 LEU A  46       1.791   0.516  -0.126  1.00  0.19           C  
ATOM    767  CD2 LEU A  46       0.817  -0.346  -2.250  1.00  0.23           C  
ATOM    768  H   LEU A  46       2.270  -3.214  -0.844  1.00  0.11           H  
ATOM    769  HA  LEU A  46       3.304  -2.122  -3.382  1.00  0.16           H  
ATOM    770  HB2 LEU A  46       3.895  -0.741  -0.834  1.00  0.26           H  
ATOM    771  HB3 LEU A  46       3.403  -0.076  -2.381  1.00  0.31           H  
ATOM    772  HG  LEU A  46       1.465  -1.521  -0.608  1.00  0.13           H  
ATOM    773 HD11 LEU A  46       2.453   0.282   0.696  1.00  0.90           H  
ATOM    774 HD12 LEU A  46       0.791   0.665   0.251  1.00  0.98           H  
ATOM    775 HD13 LEU A  46       2.131   1.418  -0.614  1.00  1.00           H  
ATOM    776 HD21 LEU A  46      -0.178  -0.211  -1.849  1.00  0.98           H  
ATOM    777 HD22 LEU A  46       0.819  -1.176  -2.940  1.00  0.92           H  
ATOM    778 HD23 LEU A  46       1.119   0.553  -2.769  1.00  1.13           H  
ATOM    779  N   LYS A  47       5.637  -2.985  -2.959  1.00  0.15           N  
ATOM    780  CA  LYS A  47       7.007  -3.377  -2.634  1.00  0.27           C  
ATOM    781  C   LYS A  47       8.045  -2.614  -3.438  1.00  0.16           C  
ATOM    782  O   LYS A  47       7.845  -2.318  -4.599  1.00  0.15           O  
ATOM    783  CB  LYS A  47       7.222  -4.896  -2.742  1.00  0.63           C  
ATOM    784  CG  LYS A  47       7.837  -5.401  -4.043  1.00  0.29           C  
ATOM    785  CD  LYS A  47       6.911  -5.225  -5.225  1.00  0.55           C  
ATOM    786  CE  LYS A  47       5.568  -5.902  -5.011  1.00  0.69           C  
ATOM    787  NZ  LYS A  47       5.676  -7.385  -4.997  1.00  0.76           N  
ATOM    788  H   LYS A  47       5.325  -2.944  -3.896  1.00  0.26           H  
ATOM    789  HA  LYS A  47       7.154  -3.105  -1.598  1.00  0.44           H  
ATOM    790  HB2 LYS A  47       7.868  -5.201  -1.938  1.00  1.03           H  
ATOM    791  HB3 LYS A  47       6.268  -5.374  -2.618  1.00  1.04           H  
ATOM    792  HG2 LYS A  47       8.748  -4.851  -4.233  1.00  0.33           H  
ATOM    793  HG3 LYS A  47       8.070  -6.451  -3.933  1.00  0.26           H  
ATOM    794  HD2 LYS A  47       6.746  -4.170  -5.388  1.00  0.77           H  
ATOM    795  HD3 LYS A  47       7.382  -5.656  -6.099  1.00  0.60           H  
ATOM    796  HE2 LYS A  47       5.153  -5.572  -4.070  1.00  0.98           H  
ATOM    797  HE3 LYS A  47       4.914  -5.604  -5.808  1.00  0.74           H  
ATOM    798  HZ1 LYS A  47       6.152  -7.709  -4.120  1.00  1.25           H  
ATOM    799  HZ2 LYS A  47       6.225  -7.712  -5.813  1.00  1.24           H  
ATOM    800  HZ3 LYS A  47       4.734  -7.814  -5.038  1.00  1.19           H  
ATOM    801  N   LYS A  48       9.143  -2.345  -2.752  1.00  0.19           N  
ATOM    802  CA  LYS A  48      10.341  -1.608  -3.208  1.00  0.15           C  
ATOM    803  C   LYS A  48      10.619  -1.467  -4.725  1.00  0.14           C  
ATOM    804  O   LYS A  48      11.343  -0.555  -5.100  1.00  0.17           O  
ATOM    805  CB  LYS A  48      11.529  -2.294  -2.568  1.00  0.17           C  
ATOM    806  CG  LYS A  48      11.337  -3.798  -2.460  1.00  0.19           C  
ATOM    807  CD  LYS A  48      11.697  -4.309  -1.075  1.00  0.20           C  
ATOM    808  CE  LYS A  48      13.142  -3.995  -0.723  1.00  0.21           C  
ATOM    809  NZ  LYS A  48      13.539  -4.602   0.575  1.00  0.32           N  
ATOM    810  H   LYS A  48       9.157  -2.656  -1.822  1.00  0.28           H  
ATOM    811  HA  LYS A  48      10.278  -0.622  -2.785  1.00  0.19           H  
ATOM    812  HB2 LYS A  48      12.407  -2.108  -3.172  1.00  0.20           H  
ATOM    813  HB3 LYS A  48      11.680  -1.892  -1.579  1.00  0.21           H  
ATOM    814  HG2 LYS A  48      10.296  -4.041  -2.674  1.00  0.22           H  
ATOM    815  HG3 LYS A  48      11.973  -4.281  -3.187  1.00  0.21           H  
ATOM    816  HD2 LYS A  48      11.051  -3.836  -0.347  1.00  0.20           H  
ATOM    817  HD3 LYS A  48      11.553  -5.380  -1.049  1.00  0.24           H  
ATOM    818  HE2 LYS A  48      13.779  -4.375  -1.505  1.00  0.22           H  
ATOM    819  HE3 LYS A  48      13.254  -2.920  -0.658  1.00  0.22           H  
ATOM    820  HZ1 LYS A  48      13.361  -5.635   0.559  1.00  0.99           H  
ATOM    821  HZ2 LYS A  48      12.992  -4.182   1.348  1.00  1.09           H  
ATOM    822  HZ3 LYS A  48      14.554  -4.438   0.756  1.00  0.85           H  
ATOM    823  N   TYR A  49      10.142  -2.379  -5.574  1.00  0.14           N  
ATOM    824  CA  TYR A  49      10.384  -2.322  -7.032  1.00  0.16           C  
ATOM    825  C   TYR A  49      11.817  -2.683  -7.395  1.00  0.17           C  
ATOM    826  O   TYR A  49      12.063  -3.315  -8.417  1.00  0.24           O  
ATOM    827  CB  TYR A  49      10.093  -0.948  -7.607  1.00  0.19           C  
ATOM    828  CG  TYR A  49      10.521  -0.782  -9.056  1.00  0.24           C  
ATOM    829  CD1 TYR A  49       9.994  -1.580 -10.063  1.00  1.03           C  
ATOM    830  CD2 TYR A  49      11.469   0.169  -9.406  1.00  1.22           C  
ATOM    831  CE1 TYR A  49      10.402  -1.438 -11.377  1.00  1.01           C  
ATOM    832  CE2 TYR A  49      11.886   0.318 -10.715  1.00  1.28           C  
ATOM    833  CZ  TYR A  49      11.348  -0.485 -11.699  1.00  0.40           C  
ATOM    834  OH  TYR A  49      11.766  -0.340 -13.006  1.00  0.49           O  
ATOM    835  H   TYR A  49       9.585  -3.095  -5.222  1.00  0.16           H  
ATOM    836  HA  TYR A  49       9.709  -3.020  -7.491  1.00  0.18           H  
ATOM    837  HB2 TYR A  49       9.031  -0.750  -7.534  1.00  0.22           H  
ATOM    838  HB3 TYR A  49      10.629  -0.221  -7.020  1.00  0.18           H  
ATOM    839  HD1 TYR A  49       9.253  -2.322  -9.808  1.00  1.88           H  
ATOM    840  HD2 TYR A  49      11.888   0.799  -8.635  1.00  2.05           H  
ATOM    841  HE1 TYR A  49       9.979  -2.068 -12.146  1.00  1.83           H  
ATOM    842  HE2 TYR A  49      12.625   1.063 -10.964  1.00  2.14           H  
ATOM    843  HH  TYR A  49      12.740  -0.309 -13.030  1.00  1.02           H  
ATOM    844  N   SER A  50      12.757  -2.242  -6.577  1.00  0.19           N  
ATOM    845  CA  SER A  50      14.164  -2.473  -6.831  1.00  0.25           C  
ATOM    846  C   SER A  50      14.431  -3.972  -7.077  1.00  0.28           C  
ATOM    847  O   SER A  50      15.036  -4.330  -8.088  1.00  0.34           O  
ATOM    848  CB  SER A  50      15.002  -1.902  -5.676  1.00  0.37           C  
ATOM    849  OG  SER A  50      16.391  -1.994  -5.951  1.00  1.36           O  
ATOM    850  H   SER A  50      12.492  -1.722  -5.787  1.00  0.20           H  
ATOM    851  HA  SER A  50      14.409  -1.931  -7.732  1.00  0.27           H  
ATOM    852  HB2 SER A  50      14.739  -0.855  -5.529  1.00  0.78           H  
ATOM    853  HB3 SER A  50      14.788  -2.455  -4.773  1.00  1.11           H  
ATOM    854  HG  SER A  50      16.534  -1.926  -6.914  1.00  1.95           H  
ATOM    855  N   PRO A  51      13.986  -4.877  -6.172  1.00  0.32           N  
ATOM    856  CA  PRO A  51      13.950  -6.313  -6.452  1.00  0.42           C  
ATOM    857  C   PRO A  51      12.598  -6.745  -7.025  1.00  0.45           C  
ATOM    858  O   PRO A  51      12.331  -7.936  -7.201  1.00  0.58           O  
ATOM    859  CB  PRO A  51      14.157  -6.924  -5.079  1.00  0.52           C  
ATOM    860  CG  PRO A  51      13.510  -5.964  -4.135  1.00  0.46           C  
ATOM    861  CD  PRO A  51      13.554  -4.599  -4.789  1.00  0.36           C  
ATOM    862  HA  PRO A  51      14.746  -6.615  -7.116  1.00  0.45           H  
ATOM    863  HB2 PRO A  51      13.682  -7.893  -5.049  1.00  0.60           H  
ATOM    864  HB3 PRO A  51      15.212  -7.024  -4.882  1.00  0.60           H  
ATOM    865  HG2 PRO A  51      12.486  -6.258  -3.962  1.00  0.47           H  
ATOM    866  HG3 PRO A  51      14.055  -5.947  -3.203  1.00  0.57           H  
ATOM    867  HD2 PRO A  51      12.574  -4.145  -4.776  1.00  0.37           H  
ATOM    868  HD3 PRO A  51      14.265  -3.963  -4.283  1.00  0.44           H  
ATOM    869  N   ILE A  52      11.770  -5.743  -7.321  1.00  0.37           N  
ATOM    870  CA  ILE A  52      10.425  -5.920  -7.879  1.00  0.46           C  
ATOM    871  C   ILE A  52       9.641  -6.985  -7.121  1.00  0.61           C  
ATOM    872  O   ILE A  52       9.846  -7.196  -5.925  1.00  0.61           O  
ATOM    873  CB  ILE A  52      10.472  -6.293  -9.380  1.00  0.62           C  
ATOM    874  CG1 ILE A  52      11.849  -5.987  -9.965  1.00  0.51           C  
ATOM    875  CG2 ILE A  52       9.396  -5.532 -10.150  1.00  0.78           C  
ATOM    876  CD1 ILE A  52      11.988  -6.355 -11.423  1.00  0.69           C  
ATOM    877  H   ILE A  52      12.090  -4.831  -7.177  1.00  0.29           H  
ATOM    878  HA  ILE A  52       9.904  -4.977  -7.785  1.00  0.38           H  
ATOM    879  HB  ILE A  52      10.279  -7.349  -9.472  1.00  0.79           H  
ATOM    880 HG12 ILE A  52      12.046  -4.931  -9.867  1.00  0.43           H  
ATOM    881 HG13 ILE A  52      12.591  -6.543  -9.404  1.00  0.47           H  
ATOM    882 HG21 ILE A  52       9.371  -5.879 -11.172  1.00  1.31           H  
ATOM    883 HG22 ILE A  52       9.628  -4.477 -10.136  1.00  1.24           H  
ATOM    884 HG23 ILE A  52       8.433  -5.692  -9.689  1.00  1.20           H  
ATOM    885 HD11 ILE A  52      11.817  -7.415 -11.545  1.00  0.86           H  
ATOM    886 HD12 ILE A  52      12.982  -6.109 -11.764  1.00  1.32           H  
ATOM    887 HD13 ILE A  52      11.262  -5.804 -12.002  1.00  1.42           H  
ATOM    888  N   SER A  53       8.734  -7.641  -7.822  1.00  0.85           N  
ATOM    889  CA  SER A  53       7.982  -8.748  -7.281  1.00  1.06           C  
ATOM    890  C   SER A  53       8.778 -10.038  -7.437  1.00  1.29           C  
ATOM    891  O   SER A  53       8.243 -11.060  -7.878  1.00  1.96           O  
ATOM    892  CB  SER A  53       6.652  -8.828  -8.024  1.00  1.21           C  
ATOM    893  OG  SER A  53       6.848  -8.728  -9.426  1.00  1.67           O  
ATOM    894  H   SER A  53       8.563  -7.374  -8.746  1.00  0.95           H  
ATOM    895  HA  SER A  53       7.801  -8.562  -6.233  1.00  1.04           H  
ATOM    896  HB2 SER A  53       6.169  -9.768  -7.804  1.00  1.32           H  
ATOM    897  HB3 SER A  53       6.023  -8.012  -7.706  1.00  1.60           H  
ATOM    898  HG  SER A  53       6.390  -7.944  -9.753  1.00  2.23           H  
ATOM    899  N   GLU A  54      10.060  -9.962  -7.059  1.00  1.17           N  
ATOM    900  CA  GLU A  54      11.014 -11.061  -7.207  1.00  1.35           C  
ATOM    901  C   GLU A  54      11.413 -11.219  -8.669  1.00  1.52           C  
ATOM    902  O   GLU A  54      10.571 -11.497  -9.525  1.00  2.38           O  
ATOM    903  CB  GLU A  54      10.441 -12.378  -6.671  1.00  1.52           C  
ATOM    904  CG  GLU A  54      10.066 -12.338  -5.199  1.00  1.95           C  
ATOM    905  CD  GLU A  54       9.206 -13.515  -4.797  1.00  2.29           C  
ATOM    906  OE1 GLU A  54       9.727 -14.648  -4.747  1.00  2.47           O  
ATOM    907  OE2 GLU A  54       7.997 -13.320  -4.541  1.00  2.89           O  
ATOM    908  H   GLU A  54      10.381  -9.120  -6.671  1.00  1.34           H  
ATOM    909  HA  GLU A  54      11.894 -10.802  -6.634  1.00  1.42           H  
ATOM    910  HB2 GLU A  54       9.555 -12.622  -7.237  1.00  1.89           H  
ATOM    911  HB3 GLU A  54      11.173 -13.160  -6.813  1.00  1.85           H  
ATOM    912  HG2 GLU A  54      10.969 -12.353  -4.607  1.00  2.44           H  
ATOM    913  HG3 GLU A  54       9.521 -11.427  -5.005  1.00  2.39           H  
ATOM    914  N   LEU A  55      12.692 -11.010  -8.956  1.00  1.27           N  
ATOM    915  CA  LEU A  55      13.213 -11.194 -10.305  1.00  1.43           C  
ATOM    916  C   LEU A  55      13.080 -12.650 -10.727  1.00  2.04           C  
ATOM    917  O   LEU A  55      13.953 -13.461 -10.348  1.00  2.28           O  
ATOM    918  CB  LEU A  55      14.685 -10.774 -10.387  1.00  1.60           C  
ATOM    919  CG  LEU A  55      14.952  -9.300 -10.710  1.00  1.53           C  
ATOM    920  CD1 LEU A  55      14.341  -8.929 -12.053  1.00  2.27           C  
ATOM    921  CD2 LEU A  55      14.423  -8.396  -9.610  1.00  1.11           C  
ATOM    922  OXT LEU A  55      12.102 -12.986 -11.419  1.00  2.65           O  
ATOM    923  H   LEU A  55      13.300 -10.725  -8.243  1.00  1.57           H  
ATOM    924  HA  LEU A  55      12.632 -10.578 -10.975  1.00  1.34           H  
ATOM    925  HB2 LEU A  55      15.148 -10.998  -9.438  1.00  1.76           H  
ATOM    926  HB3 LEU A  55      15.162 -11.375 -11.148  1.00  2.20           H  
ATOM    927  HG  LEU A  55      16.021  -9.147 -10.781  1.00  2.03           H  
ATOM    928 HD11 LEU A  55      14.541  -7.888 -12.264  1.00  2.65           H  
ATOM    929 HD12 LEU A  55      13.275  -9.092 -12.019  1.00  2.81           H  
ATOM    930 HD13 LEU A  55      14.776  -9.543 -12.828  1.00  2.60           H  
ATOM    931 HD21 LEU A  55      13.349  -8.512  -9.532  1.00  1.45           H  
ATOM    932 HD22 LEU A  55      14.656  -7.368  -9.847  1.00  1.53           H  
ATOM    933 HD23 LEU A  55      14.883  -8.663  -8.670  1.00  1.48           H  
TER     934      LEU A  55                                                      
ATOM    935  N   MET B   1     -10.776  -7.674 -11.044  1.00  3.94           N  
ATOM    936  CA  MET B   1      -9.453  -8.341 -11.107  1.00  3.42           C  
ATOM    937  C   MET B   1      -8.489  -7.660 -10.146  1.00  2.74           C  
ATOM    938  O   MET B   1      -8.823  -6.633  -9.556  1.00  3.34           O  
ATOM    939  CB  MET B   1      -8.883  -8.291 -12.530  1.00  3.88           C  
ATOM    940  CG  MET B   1      -9.686  -9.085 -13.545  1.00  4.32           C  
ATOM    941  SD  MET B   1      -8.920  -9.106 -15.180  1.00  5.25           S  
ATOM    942  CE  MET B   1      -8.908  -7.358 -15.580  1.00  6.17           C  
ATOM    943  H1  MET B   1     -10.694  -6.685 -11.362  1.00  4.31           H  
ATOM    944  H2  MET B   1     -11.131  -7.677 -10.061  1.00  4.32           H  
ATOM    945  H3  MET B   1     -11.467  -8.168 -11.645  1.00  4.06           H  
ATOM    946  HA  MET B   1      -9.575  -9.370 -10.807  1.00  3.74           H  
ATOM    947  HB2 MET B   1      -8.853  -7.261 -12.855  1.00  4.43           H  
ATOM    948  HB3 MET B   1      -7.875  -8.682 -12.514  1.00  3.90           H  
ATOM    949  HG2 MET B   1      -9.777 -10.103 -13.193  1.00  4.28           H  
ATOM    950  HG3 MET B   1     -10.671  -8.648 -13.628  1.00  4.59           H  
ATOM    951  HE1 MET B   1      -8.518  -7.220 -16.577  1.00  6.71           H  
ATOM    952  HE2 MET B   1      -8.281  -6.833 -14.873  1.00  6.18           H  
ATOM    953  HE3 MET B   1      -9.913  -6.969 -15.528  1.00  6.50           H  
ATOM    954  N   LYS B   2      -7.296  -8.223  -9.989  1.00  1.78           N  
ATOM    955  CA  LYS B   2      -6.312  -7.655  -9.080  1.00  1.13           C  
ATOM    956  C   LYS B   2      -4.904  -7.773  -9.677  1.00  0.88           C  
ATOM    957  O   LYS B   2      -4.761  -8.199 -10.825  1.00  1.16           O  
ATOM    958  CB  LYS B   2      -6.407  -8.332  -7.698  1.00  0.55           C  
ATOM    959  CG  LYS B   2      -5.553  -9.576  -7.515  1.00  1.01           C  
ATOM    960  CD  LYS B   2      -5.909 -10.694  -8.481  1.00  1.83           C  
ATOM    961  CE  LYS B   2      -4.999 -11.891  -8.277  1.00  2.68           C  
ATOM    962  NZ  LYS B   2      -5.150 -12.900  -9.356  1.00  3.61           N  
ATOM    963  H   LYS B   2      -7.071  -9.035 -10.501  1.00  1.87           H  
ATOM    964  HA  LYS B   2      -6.544  -6.605  -8.967  1.00  1.52           H  
ATOM    965  HB2 LYS B   2      -6.110  -7.618  -6.944  1.00  0.94           H  
ATOM    966  HB3 LYS B   2      -7.437  -8.607  -7.526  1.00  0.96           H  
ATOM    967  HG2 LYS B   2      -4.520  -9.303  -7.667  1.00  1.49           H  
ATOM    968  HG3 LYS B   2      -5.683  -9.929  -6.503  1.00  1.27           H  
ATOM    969  HD2 LYS B   2      -6.932 -10.997  -8.308  1.00  2.06           H  
ATOM    970  HD3 LYS B   2      -5.801 -10.336  -9.494  1.00  2.24           H  
ATOM    971  HE2 LYS B   2      -3.974 -11.547  -8.260  1.00  3.13           H  
ATOM    972  HE3 LYS B   2      -5.239 -12.350  -7.330  1.00  2.71           H  
ATOM    973  HZ1 LYS B   2      -4.553 -13.733  -9.154  1.00  3.93           H  
ATOM    974  HZ2 LYS B   2      -4.859 -12.492 -10.271  1.00  3.90           H  
ATOM    975  HZ3 LYS B   2      -6.145 -13.209  -9.429  1.00  4.09           H  
ATOM    976  N   ALA B   3      -3.885  -7.421  -8.883  1.00  0.51           N  
ATOM    977  CA  ALA B   3      -2.492  -7.342  -9.341  1.00  0.33           C  
ATOM    978  C   ALA B   3      -2.326  -6.310 -10.448  1.00  0.42           C  
ATOM    979  O   ALA B   3      -2.710  -6.534 -11.593  1.00  0.86           O  
ATOM    980  CB  ALA B   3      -1.960  -8.693  -9.791  1.00  0.48           C  
ATOM    981  H   ALA B   3      -4.072  -7.239  -7.940  1.00  0.51           H  
ATOM    982  HA  ALA B   3      -1.898  -7.025  -8.494  1.00  0.29           H  
ATOM    983  HB1 ALA B   3      -2.088  -9.413  -8.998  1.00  1.09           H  
ATOM    984  HB2 ALA B   3      -0.910  -8.598 -10.028  1.00  0.81           H  
ATOM    985  HB3 ALA B   3      -2.500  -9.018 -10.668  1.00  1.10           H  
ATOM    986  N   THR B   4      -1.744  -5.177 -10.099  1.00  0.24           N  
ATOM    987  CA  THR B   4      -1.634  -4.075 -11.033  1.00  0.26           C  
ATOM    988  C   THR B   4      -0.180  -3.779 -11.392  1.00  0.30           C  
ATOM    989  O   THR B   4       0.138  -3.505 -12.550  1.00  0.43           O  
ATOM    990  CB  THR B   4      -2.321  -2.823 -10.468  1.00  0.26           C  
ATOM    991  OG1 THR B   4      -1.847  -2.569  -9.144  1.00  0.27           O  
ATOM    992  CG2 THR B   4      -3.832  -3.000 -10.428  1.00  0.26           C  
ATOM    993  H   THR B   4      -1.373  -5.082  -9.202  1.00  0.43           H  
ATOM    994  HA  THR B   4      -2.144  -4.359 -11.926  1.00  0.30           H  
ATOM    995  HB  THR B   4      -2.086  -1.985 -11.104  1.00  0.31           H  
ATOM    996  HG1 THR B   4      -2.449  -2.956  -8.510  1.00  0.64           H  
ATOM    997 HG21 THR B   4      -4.292  -2.075 -10.120  1.00  0.88           H  
ATOM    998 HG22 THR B   4      -4.082  -3.778  -9.717  1.00  0.94           H  
ATOM    999 HG23 THR B   4      -4.191  -3.276 -11.407  1.00  0.98           H  
ATOM   1000  N   GLY B   5       0.692  -3.856 -10.399  1.00  0.23           N  
ATOM   1001  CA  GLY B   5       2.105  -3.651 -10.628  1.00  0.25           C  
ATOM   1002  C   GLY B   5       2.432  -2.221 -11.011  1.00  0.26           C  
ATOM   1003  O   GLY B   5       3.204  -1.982 -11.941  1.00  0.33           O  
ATOM   1004  H   GLY B   5       0.366  -4.043  -9.499  1.00  0.23           H  
ATOM   1005  HA2 GLY B   5       2.643  -3.903  -9.723  1.00  0.24           H  
ATOM   1006  HA3 GLY B   5       2.427  -4.306 -11.421  1.00  0.28           H  
ATOM   1007  N   ILE B   6       1.858  -1.272 -10.288  1.00  0.21           N  
ATOM   1008  CA  ILE B   6       2.132   0.135 -10.532  1.00  0.22           C  
ATOM   1009  C   ILE B   6       3.083   0.666  -9.467  1.00  0.19           C  
ATOM   1010  O   ILE B   6       2.709   0.867  -8.316  1.00  0.16           O  
ATOM   1011  CB  ILE B   6       0.834   0.992 -10.598  1.00  0.23           C  
ATOM   1012  CG1 ILE B   6       1.145   2.487 -10.434  1.00  0.26           C  
ATOM   1013  CG2 ILE B   6      -0.185   0.543  -9.562  1.00  0.21           C  
ATOM   1014  CD1 ILE B   6       2.041   3.056 -11.515  1.00  0.30           C  
ATOM   1015  H   ILE B   6       1.273  -1.526  -9.540  1.00  0.19           H  
ATOM   1016  HA  ILE B   6       2.626   0.204 -11.491  1.00  0.25           H  
ATOM   1017  HB  ILE B   6       0.392   0.840 -11.571  1.00  0.26           H  
ATOM   1018 HG12 ILE B   6       0.220   3.043 -10.449  1.00  0.29           H  
ATOM   1019 HG13 ILE B   6       1.634   2.640  -9.483  1.00  0.24           H  
ATOM   1020 HG21 ILE B   6      -1.059   1.176  -9.615  1.00  1.08           H  
ATOM   1021 HG22 ILE B   6       0.250   0.611  -8.576  1.00  0.93           H  
ATOM   1022 HG23 ILE B   6      -0.471  -0.480  -9.758  1.00  1.00           H  
ATOM   1023 HD11 ILE B   6       1.538   2.998 -12.471  1.00  1.03           H  
ATOM   1024 HD12 ILE B   6       2.959   2.487 -11.555  1.00  0.99           H  
ATOM   1025 HD13 ILE B   6       2.267   4.088 -11.287  1.00  1.10           H  
ATOM   1026  N   VAL B   7       4.324   0.858  -9.863  1.00  0.24           N  
ATOM   1027  CA  VAL B   7       5.346   1.350  -8.964  1.00  0.22           C  
ATOM   1028  C   VAL B   7       5.170   2.837  -8.705  1.00  0.24           C  
ATOM   1029  O   VAL B   7       5.002   3.635  -9.632  1.00  0.27           O  
ATOM   1030  CB  VAL B   7       6.748   1.058  -9.527  1.00  0.23           C  
ATOM   1031  CG1 VAL B   7       7.806   1.898  -8.826  1.00  0.24           C  
ATOM   1032  CG2 VAL B   7       7.049  -0.427  -9.390  1.00  0.23           C  
ATOM   1033  H   VAL B   7       4.560   0.675 -10.799  1.00  0.29           H  
ATOM   1034  HA  VAL B   7       5.252   0.823  -8.024  1.00  0.20           H  
ATOM   1035  HB  VAL B   7       6.756   1.305 -10.575  1.00  0.26           H  
ATOM   1036 HG11 VAL B   7       7.582   2.948  -8.965  1.00  1.00           H  
ATOM   1037 HG12 VAL B   7       8.777   1.677  -9.242  1.00  1.05           H  
ATOM   1038 HG13 VAL B   7       7.804   1.672  -7.770  1.00  1.08           H  
ATOM   1039 HG21 VAL B   7       7.090  -0.694  -8.342  1.00  0.85           H  
ATOM   1040 HG22 VAL B   7       7.999  -0.648  -9.852  1.00  0.92           H  
ATOM   1041 HG23 VAL B   7       6.269  -0.999  -9.874  1.00  0.87           H  
ATOM   1042  N   ARG B   8       5.212   3.201  -7.438  1.00  0.23           N  
ATOM   1043  CA  ARG B   8       5.096   4.563  -7.002  1.00  0.25           C  
ATOM   1044  C   ARG B   8       6.267   4.830  -6.077  1.00  0.23           C  
ATOM   1045  O   ARG B   8       6.384   4.202  -5.026  1.00  0.26           O  
ATOM   1046  CB  ARG B   8       3.763   4.773  -6.255  1.00  0.29           C  
ATOM   1047  CG  ARG B   8       3.809   5.777  -5.095  1.00  0.27           C  
ATOM   1048  CD  ARG B   8       4.336   7.137  -5.514  1.00  0.24           C  
ATOM   1049  NE  ARG B   8       3.448   7.824  -6.448  1.00  0.99           N  
ATOM   1050  CZ  ARG B   8       3.367   9.150  -6.554  1.00  0.92           C  
ATOM   1051  NH1 ARG B   8       4.067   9.936  -5.737  1.00  0.53           N  
ATOM   1052  NH2 ARG B   8       2.571   9.683  -7.468  1.00  1.69           N  
ATOM   1053  H   ARG B   8       5.400   2.543  -6.726  1.00  0.21           H  
ATOM   1054  HA  ARG B   8       5.145   5.210  -7.867  1.00  0.28           H  
ATOM   1055  HB2 ARG B   8       3.017   5.107  -6.958  1.00  0.33           H  
ATOM   1056  HB3 ARG B   8       3.450   3.821  -5.853  1.00  0.34           H  
ATOM   1057  HG2 ARG B   8       2.811   5.900  -4.704  1.00  0.29           H  
ATOM   1058  HG3 ARG B   8       4.452   5.384  -4.313  1.00  0.28           H  
ATOM   1059  HD2 ARG B   8       4.461   7.744  -4.625  1.00  0.49           H  
ATOM   1060  HD3 ARG B   8       5.301   6.994  -5.989  1.00  0.68           H  
ATOM   1061  HE  ARG B   8       2.895   7.266  -7.043  1.00  1.66           H  
ATOM   1062 HH11 ARG B   8       4.664   9.536  -5.032  1.00  0.86           H  
ATOM   1063 HH12 ARG B   8       3.993  10.939  -5.814  1.00  0.70           H  
ATOM   1064 HH21 ARG B   8       2.025   9.086  -8.075  1.00  2.36           H  
ATOM   1065 HH22 ARG B   8       2.512  10.682  -7.571  1.00  1.64           H  
ATOM   1066  N   ARG B   9       7.143   5.727  -6.461  1.00  0.20           N  
ATOM   1067  CA  ARG B   9       8.190   6.129  -5.561  1.00  0.19           C  
ATOM   1068  C   ARG B   9       7.600   7.094  -4.566  1.00  0.20           C  
ATOM   1069  O   ARG B   9       7.380   8.253  -4.908  1.00  0.21           O  
ATOM   1070  CB  ARG B   9       9.336   6.780  -6.315  1.00  0.18           C  
ATOM   1071  CG  ARG B   9      10.581   6.922  -5.484  1.00  0.24           C  
ATOM   1072  CD  ARG B   9      11.800   7.066  -6.372  1.00  0.62           C  
ATOM   1073  NE  ARG B   9      11.755   8.295  -7.163  1.00  1.35           N  
ATOM   1074  CZ  ARG B   9      12.164   8.389  -8.429  1.00  1.74           C  
ATOM   1075  NH1 ARG B   9      12.694   7.335  -9.040  1.00  1.51           N  
ATOM   1076  NH2 ARG B   9      12.056   9.541  -9.077  1.00  2.71           N  
ATOM   1077  H   ARG B   9       7.089   6.122  -7.358  1.00  0.22           H  
ATOM   1078  HA  ARG B   9       8.552   5.255  -5.039  1.00  0.19           H  
ATOM   1079  HB2 ARG B   9       9.572   6.187  -7.186  1.00  0.20           H  
ATOM   1080  HB3 ARG B   9       9.030   7.768  -6.623  1.00  0.24           H  
ATOM   1081  HG2 ARG B   9      10.488   7.802  -4.868  1.00  0.47           H  
ATOM   1082  HG3 ARG B   9      10.692   6.046  -4.858  1.00  0.40           H  
ATOM   1083  HD2 ARG B   9      12.683   7.076  -5.753  1.00  0.94           H  
ATOM   1084  HD3 ARG B   9      11.833   6.218  -7.041  1.00  1.28           H  
ATOM   1085  HE  ARG B   9      11.388   9.104  -6.719  1.00  1.91           H  
ATOM   1086 HH11 ARG B   9      12.790   6.467  -8.552  1.00  1.28           H  
ATOM   1087 HH12 ARG B   9      13.003   7.405  -9.998  1.00  1.97           H  
ATOM   1088 HH21 ARG B   9      11.667  10.343  -8.617  1.00  3.20           H  
ATOM   1089 HH22 ARG B   9      12.357   9.616 -10.038  1.00  3.06           H  
ATOM   1090  N   ILE B  10       7.352   6.569  -3.356  1.00  0.22           N  
ATOM   1091  CA  ILE B  10       6.674   7.276  -2.249  1.00  0.25           C  
ATOM   1092  C   ILE B  10       6.442   8.764  -2.513  1.00  0.30           C  
ATOM   1093  O   ILE B  10       5.508   9.113  -3.246  1.00  0.34           O  
ATOM   1094  CB  ILE B  10       7.424   7.077  -0.903  1.00  0.23           C  
ATOM   1095  CG1 ILE B  10       8.924   6.827  -1.134  1.00  0.22           C  
ATOM   1096  CG2 ILE B  10       6.799   5.925  -0.142  1.00  0.21           C  
ATOM   1097  CD1 ILE B  10       9.574   7.842  -2.037  1.00  0.23           C  
ATOM   1098  H   ILE B  10       7.657   5.647  -3.194  1.00  0.21           H  
ATOM   1099  HA  ILE B  10       5.706   6.814  -2.141  1.00  0.27           H  
ATOM   1100  HB  ILE B  10       7.300   7.967  -0.307  1.00  0.25           H  
ATOM   1101 HG12 ILE B  10       9.445   6.853  -0.185  1.00  0.23           H  
ATOM   1102 HG13 ILE B  10       9.058   5.856  -1.583  1.00  0.22           H  
ATOM   1103 HG21 ILE B  10       7.468   5.605   0.643  1.00  0.83           H  
ATOM   1104 HG22 ILE B  10       6.612   5.106  -0.824  1.00  0.84           H  
ATOM   1105 HG23 ILE B  10       5.864   6.251   0.289  1.00  0.77           H  
ATOM   1106 HD11 ILE B  10      10.522   7.458  -2.385  1.00  0.95           H  
ATOM   1107 HD12 ILE B  10       9.741   8.760  -1.491  1.00  0.89           H  
ATOM   1108 HD13 ILE B  10       8.928   8.037  -2.884  1.00  1.07           H  
ATOM   1109  N   ASP B  11       7.298   9.616  -1.935  1.00  0.32           N  
ATOM   1110  CA  ASP B  11       7.268  11.053  -2.161  1.00  0.39           C  
ATOM   1111  C   ASP B  11       8.088  11.725  -1.083  1.00  0.40           C  
ATOM   1112  O   ASP B  11       8.897  11.070  -0.441  1.00  0.42           O  
ATOM   1113  CB  ASP B  11       5.831  11.613  -2.183  1.00  0.43           C  
ATOM   1114  CG  ASP B  11       5.209  11.813  -0.809  1.00  0.33           C  
ATOM   1115  OD1 ASP B  11       4.938  10.823  -0.102  1.00  1.08           O  
ATOM   1116  OD2 ASP B  11       4.991  12.982  -0.433  1.00  1.18           O  
ATOM   1117  H   ASP B  11       7.974   9.262  -1.330  1.00  0.31           H  
ATOM   1118  HA  ASP B  11       7.743  11.237  -3.108  1.00  0.46           H  
ATOM   1119  HB2 ASP B  11       5.836  12.564  -2.690  1.00  0.52           H  
ATOM   1120  HB3 ASP B  11       5.212  10.923  -2.738  1.00  0.51           H  
ATOM   1121  N   ASP B  12       7.878  13.013  -0.881  1.00  0.44           N  
ATOM   1122  CA  ASP B  12       8.647  13.778   0.086  1.00  0.47           C  
ATOM   1123  C   ASP B  12       8.190  13.449   1.505  1.00  0.43           C  
ATOM   1124  O   ASP B  12       8.866  13.772   2.482  1.00  0.63           O  
ATOM   1125  CB  ASP B  12       8.476  15.269  -0.202  1.00  0.58           C  
ATOM   1126  CG  ASP B  12       9.457  16.138   0.558  1.00  1.42           C  
ATOM   1127  OD1 ASP B  12      10.614  16.265   0.103  1.00  1.78           O  
ATOM   1128  OD2 ASP B  12       9.066  16.727   1.588  1.00  2.39           O  
ATOM   1129  H   ASP B  12       7.166  13.462  -1.379  1.00  0.47           H  
ATOM   1130  HA  ASP B  12       9.688  13.511  -0.024  1.00  0.49           H  
ATOM   1131  HB2 ASP B  12       8.616  15.443  -1.258  1.00  0.95           H  
ATOM   1132  HB3 ASP B  12       7.475  15.564   0.075  1.00  1.07           H  
ATOM   1133  N   LEU B  13       7.038  12.801   1.605  1.00  0.34           N  
ATOM   1134  CA  LEU B  13       6.483  12.413   2.890  1.00  0.28           C  
ATOM   1135  C   LEU B  13       6.647  10.907   3.113  1.00  0.23           C  
ATOM   1136  O   LEU B  13       7.308  10.484   4.061  1.00  0.25           O  
ATOM   1137  CB  LEU B  13       5.004  12.819   2.959  1.00  0.27           C  
ATOM   1138  CG  LEU B  13       4.387  12.887   4.362  1.00  0.29           C  
ATOM   1139  CD1 LEU B  13       4.148  11.498   4.931  1.00  0.32           C  
ATOM   1140  CD2 LEU B  13       5.281  13.695   5.287  1.00  0.40           C  
ATOM   1141  H   LEU B  13       6.539  12.583   0.784  1.00  0.43           H  
ATOM   1142  HA  LEU B  13       7.027  12.938   3.659  1.00  0.31           H  
ATOM   1143  HB2 LEU B  13       4.902  13.792   2.502  1.00  0.33           H  
ATOM   1144  HB3 LEU B  13       4.433  12.109   2.377  1.00  0.25           H  
ATOM   1145  HG  LEU B  13       3.433  13.390   4.300  1.00  0.30           H  
ATOM   1146 HD11 LEU B  13       3.475  10.955   4.284  1.00  0.99           H  
ATOM   1147 HD12 LEU B  13       3.713  11.582   5.917  1.00  1.06           H  
ATOM   1148 HD13 LEU B  13       5.089  10.969   4.995  1.00  1.06           H  
ATOM   1149 HD21 LEU B  13       6.249  13.222   5.351  1.00  0.93           H  
ATOM   1150 HD22 LEU B  13       4.835  13.741   6.269  1.00  1.10           H  
ATOM   1151 HD23 LEU B  13       5.394  14.695   4.894  1.00  1.10           H  
ATOM   1152  N   GLY B  14       6.047  10.105   2.240  1.00  0.21           N  
ATOM   1153  CA  GLY B  14       6.085   8.667   2.405  1.00  0.18           C  
ATOM   1154  C   GLY B  14       4.765   8.015   2.068  1.00  0.17           C  
ATOM   1155  O   GLY B  14       4.522   6.863   2.416  1.00  0.20           O  
ATOM   1156  H   GLY B  14       5.582  10.493   1.463  1.00  0.23           H  
ATOM   1157  HA2 GLY B  14       6.845   8.258   1.749  1.00  0.20           H  
ATOM   1158  HA3 GLY B  14       6.337   8.435   3.432  1.00  0.20           H  
ATOM   1159  N   ARG B  15       3.906   8.744   1.380  1.00  0.18           N  
ATOM   1160  CA  ARG B  15       2.641   8.189   0.944  1.00  0.20           C  
ATOM   1161  C   ARG B  15       2.854   7.356  -0.286  1.00  0.18           C  
ATOM   1162  O   ARG B  15       3.785   7.586  -1.054  1.00  0.20           O  
ATOM   1163  CB  ARG B  15       1.649   9.279   0.577  1.00  0.29           C  
ATOM   1164  CG  ARG B  15       1.554  10.419   1.556  1.00  0.24           C  
ATOM   1165  CD  ARG B  15       1.723  11.732   0.827  1.00  0.42           C  
ATOM   1166  NE  ARG B  15       1.352  12.877   1.663  1.00  0.52           N  
ATOM   1167  CZ  ARG B  15       1.913  14.084   1.587  1.00  0.51           C  
ATOM   1168  NH1 ARG B  15       2.958  14.295   0.801  1.00  0.87           N  
ATOM   1169  NH2 ARG B  15       1.443  15.075   2.334  1.00  0.90           N  
ATOM   1170  H   ARG B  15       4.138   9.668   1.134  1.00  0.20           H  
ATOM   1171  HA  ARG B  15       2.232   7.569   1.724  1.00  0.24           H  
ATOM   1172  HB2 ARG B  15       1.932   9.689  -0.381  1.00  0.36           H  
ATOM   1173  HB3 ARG B  15       0.669   8.833   0.485  1.00  0.44           H  
ATOM   1174  HG2 ARG B  15       0.582  10.400   2.030  1.00  0.35           H  
ATOM   1175  HG3 ARG B  15       2.331  10.321   2.298  1.00  0.32           H  
ATOM   1176  HD2 ARG B  15       2.755  11.824   0.524  1.00  0.88           H  
ATOM   1177  HD3 ARG B  15       1.095  11.710  -0.055  1.00  0.74           H  
ATOM   1178  HE  ARG B  15       0.624  12.739   2.314  1.00  1.00           H  
ATOM   1179 HH11 ARG B  15       3.347  13.541   0.256  1.00  1.21           H  
ATOM   1180 HH12 ARG B  15       3.382  15.209   0.753  1.00  1.07           H  
ATOM   1181 HH21 ARG B  15       0.665  14.916   2.956  1.00  1.39           H  
ATOM   1182 HH22 ARG B  15       1.863  15.990   2.289  1.00  0.88           H  
ATOM   1183  N   VAL B  16       1.986   6.400  -0.491  1.00  0.18           N  
ATOM   1184  CA  VAL B  16       1.943   5.750  -1.759  1.00  0.19           C  
ATOM   1185  C   VAL B  16       0.657   6.163  -2.423  1.00  0.17           C  
ATOM   1186  O   VAL B  16      -0.440   5.903  -1.928  1.00  0.20           O  
ATOM   1187  CB  VAL B  16       2.140   4.215  -1.678  1.00  0.27           C  
ATOM   1188  CG1 VAL B  16       2.733   3.820  -0.340  1.00  1.15           C  
ATOM   1189  CG2 VAL B  16       0.878   3.420  -1.981  1.00  1.27           C  
ATOM   1190  H   VAL B  16       1.351   6.144   0.220  1.00  0.20           H  
ATOM   1191  HA  VAL B  16       2.752   6.157  -2.342  1.00  0.22           H  
ATOM   1192  HB  VAL B  16       2.868   3.965  -2.422  1.00  1.11           H  
ATOM   1193 HG11 VAL B  16       2.881   2.751  -0.313  1.00  1.74           H  
ATOM   1194 HG12 VAL B  16       2.059   4.110   0.453  1.00  1.74           H  
ATOM   1195 HG13 VAL B  16       3.680   4.319  -0.206  1.00  1.73           H  
ATOM   1196 HG21 VAL B  16       1.081   2.366  -1.863  1.00  1.80           H  
ATOM   1197 HG22 VAL B  16       0.565   3.615  -2.997  1.00  1.97           H  
ATOM   1198 HG23 VAL B  16       0.092   3.714  -1.300  1.00  1.74           H  
ATOM   1199  N   VAL B  17       0.806   6.929  -3.478  1.00  0.18           N  
ATOM   1200  CA  VAL B  17      -0.334   7.508  -4.131  1.00  0.19           C  
ATOM   1201  C   VAL B  17      -1.088   6.434  -4.888  1.00  0.19           C  
ATOM   1202  O   VAL B  17      -0.689   6.031  -5.978  1.00  0.22           O  
ATOM   1203  CB  VAL B  17       0.061   8.660  -5.075  1.00  0.23           C  
ATOM   1204  CG1 VAL B  17      -1.169   9.246  -5.745  1.00  0.27           C  
ATOM   1205  CG2 VAL B  17       0.829   9.731  -4.309  1.00  0.25           C  
ATOM   1206  H   VAL B  17       1.707   7.091  -3.824  1.00  0.21           H  
ATOM   1207  HA  VAL B  17      -0.977   7.905  -3.358  1.00  0.18           H  
ATOM   1208  HB  VAL B  17       0.709   8.264  -5.845  1.00  0.25           H  
ATOM   1209 HG11 VAL B  17      -1.843   9.626  -4.988  1.00  0.93           H  
ATOM   1210 HG12 VAL B  17      -1.667   8.476  -6.316  1.00  1.06           H  
ATOM   1211 HG13 VAL B  17      -0.875  10.051  -6.403  1.00  0.85           H  
ATOM   1212 HG21 VAL B  17       0.980  10.590  -4.945  1.00  0.78           H  
ATOM   1213 HG22 VAL B  17       1.789   9.337  -4.006  1.00  0.64           H  
ATOM   1214 HG23 VAL B  17       0.268  10.026  -3.430  1.00  0.76           H  
ATOM   1215  N   ILE B  18      -2.146   5.942  -4.266  1.00  0.19           N  
ATOM   1216  CA  ILE B  18      -2.971   4.916  -4.857  1.00  0.20           C  
ATOM   1217  C   ILE B  18      -4.029   5.537  -5.753  1.00  0.18           C  
ATOM   1218  O   ILE B  18      -4.921   6.252  -5.290  1.00  0.18           O  
ATOM   1219  CB  ILE B  18      -3.625   4.018  -3.776  1.00  0.24           C  
ATOM   1220  CG1 ILE B  18      -2.616   2.977  -3.283  1.00  0.39           C  
ATOM   1221  CG2 ILE B  18      -4.887   3.345  -4.309  1.00  0.25           C  
ATOM   1222  CD1 ILE B  18      -3.203   1.980  -2.310  1.00  0.82           C  
ATOM   1223  H   ILE B  18      -2.388   6.291  -3.382  1.00  0.20           H  
ATOM   1224  HA  ILE B  18      -2.331   4.295  -5.467  1.00  0.25           H  
ATOM   1225  HB  ILE B  18      -3.910   4.648  -2.936  1.00  0.25           H  
ATOM   1226 HG12 ILE B  18      -2.234   2.428  -4.130  1.00  1.18           H  
ATOM   1227 HG13 ILE B  18      -1.799   3.484  -2.789  1.00  0.96           H  
ATOM   1228 HG21 ILE B  18      -4.659   2.831  -5.233  1.00  0.93           H  
ATOM   1229 HG22 ILE B  18      -5.643   4.097  -4.493  1.00  1.03           H  
ATOM   1230 HG23 ILE B  18      -5.254   2.636  -3.582  1.00  0.93           H  
ATOM   1231 HD11 ILE B  18      -3.606   2.505  -1.457  1.00  1.47           H  
ATOM   1232 HD12 ILE B  18      -2.429   1.301  -1.982  1.00  1.61           H  
ATOM   1233 HD13 ILE B  18      -3.989   1.423  -2.796  1.00  1.24           H  
ATOM   1234  N   PRO B  19      -3.901   5.314  -7.064  1.00  0.21           N  
ATOM   1235  CA  PRO B  19      -4.900   5.727  -8.039  1.00  0.23           C  
ATOM   1236  C   PRO B  19      -6.299   5.286  -7.653  1.00  0.21           C  
ATOM   1237  O   PRO B  19      -6.503   4.202  -7.095  1.00  0.21           O  
ATOM   1238  CB  PRO B  19      -4.459   5.003  -9.300  1.00  0.28           C  
ATOM   1239  CG  PRO B  19      -2.986   4.950  -9.171  1.00  0.30           C  
ATOM   1240  CD  PRO B  19      -2.741   4.671  -7.717  1.00  0.27           C  
ATOM   1241  HA  PRO B  19      -4.886   6.792  -8.203  1.00  0.26           H  
ATOM   1242  HB2 PRO B  19      -4.892   4.014  -9.315  1.00  0.28           H  
ATOM   1243  HB3 PRO B  19      -4.768   5.558 -10.171  1.00  0.32           H  
ATOM   1244  HG2 PRO B  19      -2.585   4.157  -9.787  1.00  0.33           H  
ATOM   1245  HG3 PRO B  19      -2.560   5.901  -9.447  1.00  0.32           H  
ATOM   1246  HD2 PRO B  19      -2.731   3.607  -7.531  1.00  0.28           H  
ATOM   1247  HD3 PRO B  19      -1.816   5.128  -7.393  1.00  0.29           H  
ATOM   1248  N   LYS B  20      -7.265   6.116  -7.983  1.00  0.23           N  
ATOM   1249  CA  LYS B  20      -8.652   5.828  -7.683  1.00  0.23           C  
ATOM   1250  C   LYS B  20      -9.127   4.562  -8.380  1.00  0.21           C  
ATOM   1251  O   LYS B  20     -10.150   4.021  -8.017  1.00  0.22           O  
ATOM   1252  CB  LYS B  20      -9.566   6.998  -8.052  1.00  0.28           C  
ATOM   1253  CG  LYS B  20      -9.413   7.483  -9.488  1.00  0.39           C  
ATOM   1254  CD  LYS B  20      -8.185   8.361  -9.653  1.00  0.53           C  
ATOM   1255  CE  LYS B  20      -8.372   9.726  -9.007  1.00  0.90           C  
ATOM   1256  NZ  LYS B  20      -7.208  10.615  -9.257  1.00  1.77           N  
ATOM   1257  H   LYS B  20      -7.035   6.955  -8.434  1.00  0.25           H  
ATOM   1258  HA  LYS B  20      -8.718   5.668  -6.621  1.00  0.23           H  
ATOM   1259  HB2 LYS B  20     -10.591   6.689  -7.904  1.00  0.27           H  
ATOM   1260  HB3 LYS B  20      -9.352   7.823  -7.389  1.00  0.37           H  
ATOM   1261  HG2 LYS B  20      -9.312   6.625 -10.134  1.00  0.43           H  
ATOM   1262  HG3 LYS B  20     -10.292   8.048  -9.765  1.00  0.42           H  
ATOM   1263  HD2 LYS B  20      -7.349   7.863  -9.177  1.00  0.75           H  
ATOM   1264  HD3 LYS B  20      -7.981   8.488 -10.705  1.00  0.83           H  
ATOM   1265  HE2 LYS B  20      -9.259  10.186  -9.415  1.00  1.47           H  
ATOM   1266  HE3 LYS B  20      -8.492   9.594  -7.942  1.00  1.31           H  
ATOM   1267  HZ1 LYS B  20      -7.354  11.541  -8.799  1.00  2.22           H  
ATOM   1268  HZ2 LYS B  20      -7.087  10.764 -10.281  1.00  2.32           H  
ATOM   1269  HZ3 LYS B  20      -6.339  10.183  -8.875  1.00  2.26           H  
ATOM   1270  N   GLU B  21      -8.378   4.087  -9.371  1.00  0.21           N  
ATOM   1271  CA  GLU B  21      -8.760   2.887 -10.112  1.00  0.20           C  
ATOM   1272  C   GLU B  21      -8.761   1.638  -9.223  1.00  0.20           C  
ATOM   1273  O   GLU B  21      -9.528   0.696  -9.459  1.00  0.20           O  
ATOM   1274  CB  GLU B  21      -7.845   2.685 -11.319  1.00  0.23           C  
ATOM   1275  CG  GLU B  21      -6.372   2.603 -10.976  1.00  0.47           C  
ATOM   1276  CD  GLU B  21      -5.496   2.618 -12.207  1.00  1.08           C  
ATOM   1277  OE1 GLU B  21      -5.393   1.577 -12.886  1.00  1.53           O  
ATOM   1278  OE2 GLU B  21      -4.920   3.685 -12.514  1.00  1.92           O  
ATOM   1279  H   GLU B  21      -7.553   4.557  -9.614  1.00  0.22           H  
ATOM   1280  HA  GLU B  21      -9.763   3.042 -10.469  1.00  0.22           H  
ATOM   1281  HB2 GLU B  21      -8.126   1.769 -11.815  1.00  0.33           H  
ATOM   1282  HB3 GLU B  21      -7.987   3.510 -12.001  1.00  0.39           H  
ATOM   1283  HG2 GLU B  21      -6.113   3.447 -10.355  1.00  0.31           H  
ATOM   1284  HG3 GLU B  21      -6.193   1.687 -10.432  1.00  0.84           H  
ATOM   1285  N   ILE B  22      -7.969   1.646  -8.154  1.00  0.22           N  
ATOM   1286  CA  ILE B  22      -7.898   0.469  -7.304  1.00  0.25           C  
ATOM   1287  C   ILE B  22      -8.988   0.596  -6.252  1.00  0.24           C  
ATOM   1288  O   ILE B  22      -9.745  -0.336  -6.010  1.00  0.24           O  
ATOM   1289  CB  ILE B  22      -6.517   0.263  -6.624  1.00  0.32           C  
ATOM   1290  CG1 ILE B  22      -5.393   0.252  -7.661  1.00  0.28           C  
ATOM   1291  CG2 ILE B  22      -6.500  -1.044  -5.832  1.00  0.44           C  
ATOM   1292  CD1 ILE B  22      -4.857   1.625  -7.980  1.00  0.25           C  
ATOM   1293  H   ILE B  22      -7.580   2.486  -7.839  1.00  0.22           H  
ATOM   1294  HA  ILE B  22      -8.108  -0.392  -7.923  1.00  0.26           H  
ATOM   1295  HB  ILE B  22      -6.355   1.081  -5.937  1.00  0.35           H  
ATOM   1296 HG12 ILE B  22      -4.573  -0.348  -7.294  1.00  0.34           H  
ATOM   1297 HG13 ILE B  22      -5.768  -0.177  -8.578  1.00  0.28           H  
ATOM   1298 HG21 ILE B  22      -6.696  -1.874  -6.498  1.00  1.24           H  
ATOM   1299 HG22 ILE B  22      -7.260  -1.012  -5.066  1.00  1.05           H  
ATOM   1300 HG23 ILE B  22      -5.532  -1.175  -5.371  1.00  1.02           H  
ATOM   1301 HD11 ILE B  22      -4.314   2.008  -7.129  1.00  0.77           H  
ATOM   1302 HD12 ILE B  22      -5.684   2.283  -8.203  1.00  0.80           H  
ATOM   1303 HD13 ILE B  22      -4.199   1.566  -8.834  1.00  0.81           H  
ATOM   1304  N   ARG B  23      -9.091   1.800  -5.687  1.00  0.24           N  
ATOM   1305  CA  ARG B  23     -10.156   2.151  -4.748  1.00  0.23           C  
ATOM   1306  C   ARG B  23     -11.508   1.981  -5.426  1.00  0.22           C  
ATOM   1307  O   ARG B  23     -12.511   1.649  -4.795  1.00  0.23           O  
ATOM   1308  CB  ARG B  23      -9.919   3.595  -4.249  1.00  0.26           C  
ATOM   1309  CG  ARG B  23     -11.164   4.457  -4.061  1.00  0.50           C  
ATOM   1310  CD  ARG B  23     -11.618   5.090  -5.368  1.00  0.35           C  
ATOM   1311  NE  ARG B  23     -11.851   6.532  -5.257  1.00  0.85           N  
ATOM   1312  CZ  ARG B  23     -12.632   7.227  -6.086  1.00  0.95           C  
ATOM   1313  NH1 ARG B  23     -13.352   6.609  -7.016  1.00  1.36           N  
ATOM   1314  NH2 ARG B  23     -12.711   8.544  -5.974  1.00  1.40           N  
ATOM   1315  H   ARG B  23      -8.435   2.484  -5.923  1.00  0.25           H  
ATOM   1316  HA  ARG B  23     -10.108   1.479  -3.908  1.00  0.24           H  
ATOM   1317  HB2 ARG B  23      -9.413   3.547  -3.297  1.00  0.50           H  
ATOM   1318  HB3 ARG B  23      -9.272   4.095  -4.954  1.00  0.43           H  
ATOM   1319  HG2 ARG B  23     -11.962   3.835  -3.685  1.00  0.95           H  
ATOM   1320  HG3 ARG B  23     -10.949   5.236  -3.351  1.00  0.96           H  
ATOM   1321  HD2 ARG B  23     -10.857   4.920  -6.113  1.00  0.55           H  
ATOM   1322  HD3 ARG B  23     -12.533   4.610  -5.676  1.00  0.67           H  
ATOM   1323  HE  ARG B  23     -11.361   7.023  -4.544  1.00  1.46           H  
ATOM   1324 HH11 ARG B  23     -13.320   5.609  -7.103  1.00  1.54           H  
ATOM   1325 HH12 ARG B  23     -13.933   7.143  -7.639  1.00  1.81           H  
ATOM   1326 HH21 ARG B  23     -12.181   9.028  -5.256  1.00  1.85           H  
ATOM   1327 HH22 ARG B  23     -13.292   9.071  -6.603  1.00  1.55           H  
ATOM   1328  N   ARG B  24     -11.506   2.203  -6.725  1.00  0.22           N  
ATOM   1329  CA  ARG B  24     -12.682   2.035  -7.551  1.00  0.25           C  
ATOM   1330  C   ARG B  24     -13.072   0.575  -7.638  1.00  0.26           C  
ATOM   1331  O   ARG B  24     -14.234   0.236  -7.419  1.00  0.28           O  
ATOM   1332  CB  ARG B  24     -12.439   2.601  -8.945  1.00  0.29           C  
ATOM   1333  CG  ARG B  24     -13.519   2.257  -9.944  1.00  0.42           C  
ATOM   1334  CD  ARG B  24     -13.300   3.005 -11.248  1.00  0.55           C  
ATOM   1335  NE  ARG B  24     -14.340   2.718 -12.230  1.00  1.47           N  
ATOM   1336  CZ  ARG B  24     -15.206   3.622 -12.682  1.00  2.06           C  
ATOM   1337  NH1 ARG B  24     -15.171   4.870 -12.233  1.00  1.83           N  
ATOM   1338  NH2 ARG B  24     -16.104   3.283 -13.596  1.00  3.19           N  
ATOM   1339  H   ARG B  24     -10.693   2.536  -7.142  1.00  0.22           H  
ATOM   1340  HA  ARG B  24     -13.484   2.586  -7.084  1.00  0.26           H  
ATOM   1341  HB2 ARG B  24     -12.376   3.676  -8.875  1.00  0.31           H  
ATOM   1342  HB3 ARG B  24     -11.501   2.219  -9.316  1.00  0.32           H  
ATOM   1343  HG2 ARG B  24     -13.492   1.190 -10.132  1.00  0.52           H  
ATOM   1344  HG3 ARG B  24     -14.477   2.533  -9.533  1.00  0.58           H  
ATOM   1345  HD2 ARG B  24     -13.297   4.065 -11.042  1.00  1.17           H  
ATOM   1346  HD3 ARG B  24     -12.341   2.717 -11.656  1.00  1.13           H  
ATOM   1347  HE  ARG B  24     -14.386   1.792 -12.580  1.00  2.01           H  
ATOM   1348 HH11 ARG B  24     -14.484   5.146 -11.548  1.00  1.55           H  
ATOM   1349 HH12 ARG B  24     -15.836   5.544 -12.566  1.00  2.34           H  
ATOM   1350 HH21 ARG B  24     -16.134   2.340 -13.958  1.00  3.69           H  
ATOM   1351 HH22 ARG B  24     -16.765   3.964 -13.927  1.00  3.63           H  
ATOM   1352  N   THR B  25     -12.117  -0.305  -7.955  1.00  0.26           N  
ATOM   1353  CA  THR B  25     -12.396  -1.731  -7.983  1.00  0.29           C  
ATOM   1354  C   THR B  25     -12.727  -2.233  -6.571  1.00  0.28           C  
ATOM   1355  O   THR B  25     -13.431  -3.227  -6.392  1.00  0.33           O  
ATOM   1356  CB  THR B  25     -11.183  -2.510  -8.540  1.00  0.32           C  
ATOM   1357  OG1 THR B  25     -10.769  -1.940  -9.794  1.00  0.35           O  
ATOM   1358  CG2 THR B  25     -11.516  -3.981  -8.741  1.00  0.40           C  
ATOM   1359  H   THR B  25     -11.199  -0.032  -8.192  1.00  0.26           H  
ATOM   1360  HA  THR B  25     -13.243  -1.892  -8.634  1.00  0.31           H  
ATOM   1361  HB  THR B  25     -10.369  -2.434  -7.830  1.00  0.31           H  
ATOM   1362  HG1 THR B  25     -10.221  -1.162  -9.635  1.00  0.91           H  
ATOM   1363 HG21 THR B  25     -10.653  -4.495  -9.140  1.00  1.02           H  
ATOM   1364 HG22 THR B  25     -12.341  -4.073  -9.433  1.00  1.16           H  
ATOM   1365 HG23 THR B  25     -11.790  -4.420  -7.794  1.00  1.12           H  
ATOM   1366  N   LEU B  26     -12.205  -1.522  -5.576  1.00  0.26           N  
ATOM   1367  CA  LEU B  26     -12.534  -1.764  -4.177  1.00  0.26           C  
ATOM   1368  C   LEU B  26     -14.001  -1.441  -3.901  1.00  0.26           C  
ATOM   1369  O   LEU B  26     -14.557  -1.879  -2.892  1.00  0.29           O  
ATOM   1370  CB  LEU B  26     -11.645  -0.897  -3.281  1.00  0.24           C  
ATOM   1371  CG  LEU B  26     -10.525  -1.641  -2.550  1.00  0.27           C  
ATOM   1372  CD1 LEU B  26     -11.072  -2.896  -1.902  1.00  0.33           C  
ATOM   1373  CD2 LEU B  26      -9.387  -1.983  -3.497  1.00  0.27           C  
ATOM   1374  H   LEU B  26     -11.562  -0.810  -5.792  1.00  0.25           H  
ATOM   1375  HA  LEU B  26     -12.347  -2.807  -3.947  1.00  0.30           H  
ATOM   1376  HB2 LEU B  26     -11.197  -0.126  -3.901  1.00  0.24           H  
ATOM   1377  HB3 LEU B  26     -12.272  -0.418  -2.541  1.00  0.23           H  
ATOM   1378  HG  LEU B  26     -10.135  -1.005  -1.764  1.00  0.28           H  
ATOM   1379 HD11 LEU B  26     -11.965  -2.654  -1.347  1.00  0.76           H  
ATOM   1380 HD12 LEU B  26     -10.333  -3.308  -1.232  1.00  0.91           H  
ATOM   1381 HD13 LEU B  26     -11.311  -3.622  -2.666  1.00  1.01           H  
ATOM   1382 HD21 LEU B  26      -8.644  -2.566  -2.975  1.00  1.06           H  
ATOM   1383 HD22 LEU B  26      -8.938  -1.071  -3.862  1.00  1.11           H  
ATOM   1384 HD23 LEU B  26      -9.773  -2.553  -4.333  1.00  0.98           H  
ATOM   1385  N   ARG B  27     -14.616  -0.682  -4.815  1.00  0.27           N  
ATOM   1386  CA  ARG B  27     -15.973  -0.172  -4.645  1.00  0.32           C  
ATOM   1387  C   ARG B  27     -16.016   0.825  -3.490  1.00  0.31           C  
ATOM   1388  O   ARG B  27     -17.051   1.025  -2.851  1.00  0.34           O  
ATOM   1389  CB  ARG B  27     -16.966  -1.316  -4.418  1.00  0.37           C  
ATOM   1390  CG  ARG B  27     -17.491  -1.957  -5.700  1.00  0.75           C  
ATOM   1391  CD  ARG B  27     -16.401  -2.687  -6.471  1.00  1.00           C  
ATOM   1392  NE  ARG B  27     -16.909  -3.290  -7.705  1.00  1.79           N  
ATOM   1393  CZ  ARG B  27     -16.283  -4.249  -8.389  1.00  2.41           C  
ATOM   1394  NH1 ARG B  27     -15.107  -4.712  -7.982  1.00  2.67           N  
ATOM   1395  NH2 ARG B  27     -16.833  -4.730  -9.496  1.00  3.28           N  
ATOM   1396  H   ARG B  27     -14.139  -0.467  -5.641  1.00  0.25           H  
ATOM   1397  HA  ARG B  27     -16.242   0.346  -5.554  1.00  0.35           H  
ATOM   1398  HB2 ARG B  27     -16.469  -2.080  -3.841  1.00  0.56           H  
ATOM   1399  HB3 ARG B  27     -17.807  -0.942  -3.856  1.00  0.69           H  
ATOM   1400  HG2 ARG B  27     -18.267  -2.662  -5.445  1.00  1.08           H  
ATOM   1401  HG3 ARG B  27     -17.905  -1.181  -6.330  1.00  1.26           H  
ATOM   1402  HD2 ARG B  27     -15.622  -1.982  -6.723  1.00  1.39           H  
ATOM   1403  HD3 ARG B  27     -15.990  -3.465  -5.843  1.00  1.42           H  
ATOM   1404  HE  ARG B  27     -17.778  -2.959  -8.044  1.00  2.28           H  
ATOM   1405 HH11 ARG B  27     -14.675  -4.338  -7.152  1.00  2.54           H  
ATOM   1406 HH12 ARG B  27     -14.646  -5.440  -8.492  1.00  3.33           H  
ATOM   1407 HH21 ARG B  27     -17.717  -4.372  -9.812  1.00  3.65           H  
ATOM   1408 HH22 ARG B  27     -16.371  -5.454 -10.023  1.00  3.77           H  
ATOM   1409  N   ILE B  28     -14.878   1.459  -3.244  1.00  0.29           N  
ATOM   1410  CA  ILE B  28     -14.745   2.431  -2.168  1.00  0.30           C  
ATOM   1411  C   ILE B  28     -14.349   3.796  -2.750  1.00  0.30           C  
ATOM   1412  O   ILE B  28     -14.422   3.997  -3.961  1.00  0.33           O  
ATOM   1413  CB  ILE B  28     -13.712   1.943  -1.122  1.00  0.31           C  
ATOM   1414  CG1 ILE B  28     -13.858   0.429  -0.930  1.00  0.34           C  
ATOM   1415  CG2 ILE B  28     -13.928   2.644   0.213  1.00  0.34           C  
ATOM   1416  CD1 ILE B  28     -12.894  -0.171   0.066  1.00  0.37           C  
ATOM   1417  H   ILE B  28     -14.093   1.266  -3.807  1.00  0.30           H  
ATOM   1418  HA  ILE B  28     -15.700   2.526  -1.677  1.00  0.34           H  
ATOM   1419  HB  ILE B  28     -12.716   2.169  -1.482  1.00  0.29           H  
ATOM   1420 HG12 ILE B  28     -14.859   0.214  -0.586  1.00  0.36           H  
ATOM   1421 HG13 ILE B  28     -13.700  -0.062  -1.880  1.00  0.34           H  
ATOM   1422 HG21 ILE B  28     -13.198   2.291   0.928  1.00  1.06           H  
ATOM   1423 HG22 ILE B  28     -14.921   2.428   0.578  1.00  1.13           H  
ATOM   1424 HG23 ILE B  28     -13.817   3.711   0.083  1.00  0.93           H  
ATOM   1425 HD11 ILE B  28     -13.087  -1.229   0.162  1.00  1.02           H  
ATOM   1426 HD12 ILE B  28     -13.023   0.308   1.026  1.00  0.91           H  
ATOM   1427 HD13 ILE B  28     -11.883  -0.020  -0.279  1.00  1.20           H  
ATOM   1428  N   ARG B  29     -13.944   4.727  -1.896  1.00  0.28           N  
ATOM   1429  CA  ARG B  29     -13.624   6.086  -2.324  1.00  0.30           C  
ATOM   1430  C   ARG B  29     -12.624   6.731  -1.380  1.00  0.27           C  
ATOM   1431  O   ARG B  29     -11.885   6.032  -0.688  1.00  0.25           O  
ATOM   1432  CB  ARG B  29     -14.907   6.932  -2.433  1.00  0.33           C  
ATOM   1433  CG  ARG B  29     -15.917   6.725  -1.304  1.00  0.57           C  
ATOM   1434  CD  ARG B  29     -15.285   6.869   0.073  1.00  0.59           C  
ATOM   1435  NE  ARG B  29     -16.274   6.831   1.152  1.00  1.03           N  
ATOM   1436  CZ  ARG B  29     -16.342   5.876   2.081  1.00  1.47           C  
ATOM   1437  NH1 ARG B  29     -15.547   4.816   2.012  1.00  2.15           N  
ATOM   1438  NH2 ARG B  29     -17.226   5.969   3.064  1.00  1.99           N  
ATOM   1439  H   ARG B  29     -13.837   4.491  -0.954  1.00  0.28           H  
ATOM   1440  HA  ARG B  29     -13.162   6.026  -3.288  1.00  0.32           H  
ATOM   1441  HB2 ARG B  29     -14.631   7.975  -2.447  1.00  0.40           H  
ATOM   1442  HB3 ARG B  29     -15.396   6.691  -3.368  1.00  0.53           H  
ATOM   1443  HG2 ARG B  29     -16.703   7.458  -1.401  1.00  1.21           H  
ATOM   1444  HG3 ARG B  29     -16.338   5.733  -1.393  1.00  1.09           H  
ATOM   1445  HD2 ARG B  29     -14.574   6.064   0.210  1.00  1.11           H  
ATOM   1446  HD3 ARG B  29     -14.756   7.811   0.111  1.00  1.23           H  
ATOM   1447  HE  ARG B  29     -16.912   7.587   1.201  1.00  1.64           H  
ATOM   1448 HH11 ARG B  29     -14.892   4.727   1.266  1.00  2.37           H  
ATOM   1449 HH12 ARG B  29     -15.602   4.092   2.716  1.00  2.76           H  
ATOM   1450 HH21 ARG B  29     -17.846   6.761   3.115  1.00  2.40           H  
ATOM   1451 HH22 ARG B  29     -17.285   5.250   3.760  1.00  2.33           H  
ATOM   1452  N   GLU B  30     -12.626   8.060  -1.339  1.00  0.30           N  
ATOM   1453  CA  GLU B  30     -11.710   8.823  -0.498  1.00  0.31           C  
ATOM   1454  C   GLU B  30     -12.091   8.746   0.978  1.00  0.30           C  
ATOM   1455  O   GLU B  30     -12.002   9.719   1.729  1.00  0.36           O  
ATOM   1456  CB  GLU B  30     -11.657  10.267  -0.968  1.00  0.39           C  
ATOM   1457  CG  GLU B  30     -10.729  10.459  -2.151  1.00  0.44           C  
ATOM   1458  CD  GLU B  30     -11.245   9.825  -3.424  1.00  0.55           C  
ATOM   1459  OE1 GLU B  30     -10.976   8.629  -3.662  1.00  1.08           O  
ATOM   1460  OE2 GLU B  30     -11.949  10.517  -4.186  1.00  1.18           O  
ATOM   1461  H   GLU B  30     -13.261   8.551  -1.910  1.00  0.33           H  
ATOM   1462  HA  GLU B  30     -10.728   8.388  -0.617  1.00  0.31           H  
ATOM   1463  HB2 GLU B  30     -12.650  10.579  -1.256  1.00  0.44           H  
ATOM   1464  HB3 GLU B  30     -11.310  10.890  -0.157  1.00  0.40           H  
ATOM   1465  HG2 GLU B  30     -10.596  11.512  -2.315  1.00  0.52           H  
ATOM   1466  HG3 GLU B  30      -9.775  10.012  -1.902  1.00  0.37           H  
ATOM   1467  N   GLY B  31     -12.504   7.551   1.371  1.00  0.26           N  
ATOM   1468  CA  GLY B  31     -12.764   7.232   2.753  1.00  0.26           C  
ATOM   1469  C   GLY B  31     -12.531   5.754   3.005  1.00  0.27           C  
ATOM   1470  O   GLY B  31     -13.134   5.157   3.894  1.00  0.35           O  
ATOM   1471  H   GLY B  31     -12.618   6.855   0.692  1.00  0.27           H  
ATOM   1472  HA2 GLY B  31     -12.093   7.808   3.379  1.00  0.26           H  
ATOM   1473  HA3 GLY B  31     -13.785   7.480   2.992  1.00  0.29           H  
ATOM   1474  N   ASP B  32     -11.661   5.167   2.191  1.00  0.27           N  
ATOM   1475  CA  ASP B  32     -11.271   3.768   2.339  1.00  0.29           C  
ATOM   1476  C   ASP B  32     -10.200   3.640   3.407  1.00  0.26           C  
ATOM   1477  O   ASP B  32      -9.140   4.262   3.325  1.00  0.29           O  
ATOM   1478  CB  ASP B  32     -10.760   3.223   1.011  1.00  0.35           C  
ATOM   1479  CG  ASP B  32     -10.274   1.787   1.098  1.00  0.41           C  
ATOM   1480  OD1 ASP B  32     -10.803   1.023   1.931  1.00  1.07           O  
ATOM   1481  OD2 ASP B  32      -9.374   1.424   0.318  1.00  1.29           O  
ATOM   1482  H   ASP B  32     -11.255   5.693   1.469  1.00  0.31           H  
ATOM   1483  HA  ASP B  32     -12.142   3.202   2.645  1.00  0.29           H  
ATOM   1484  HB2 ASP B  32     -11.565   3.259   0.290  1.00  0.37           H  
ATOM   1485  HB3 ASP B  32      -9.942   3.844   0.672  1.00  0.39           H  
ATOM   1486  N   PRO B  33     -10.490   2.856   4.437  1.00  0.21           N  
ATOM   1487  CA  PRO B  33      -9.604   2.655   5.567  1.00  0.24           C  
ATOM   1488  C   PRO B  33      -8.610   1.540   5.359  1.00  0.41           C  
ATOM   1489  O   PRO B  33      -8.728   0.503   5.959  1.00  1.10           O  
ATOM   1490  CB  PRO B  33     -10.534   2.230   6.695  1.00  0.19           C  
ATOM   1491  CG  PRO B  33     -11.894   2.029   6.080  1.00  0.12           C  
ATOM   1492  CD  PRO B  33     -11.724   2.099   4.584  1.00  0.20           C  
ATOM   1493  HA  PRO B  33      -9.094   3.550   5.833  1.00  0.26           H  
ATOM   1494  HB2 PRO B  33     -10.145   1.305   7.113  1.00  0.23           H  
ATOM   1495  HB3 PRO B  33     -10.546   2.994   7.456  1.00  0.22           H  
ATOM   1496  HG2 PRO B  33     -12.289   1.059   6.361  1.00  0.17           H  
ATOM   1497  HG3 PRO B  33     -12.558   2.811   6.413  1.00  0.14           H  
ATOM   1498  HD2 PRO B  33     -11.625   1.110   4.148  1.00  0.29           H  
ATOM   1499  HD3 PRO B  33     -12.551   2.628   4.136  1.00  0.25           H  
ATOM   1500  N   LEU B  34      -7.637   1.720   4.538  1.00  0.25           N  
ATOM   1501  CA  LEU B  34      -6.750   0.615   4.298  1.00  0.19           C  
ATOM   1502  C   LEU B  34      -5.868   0.338   5.508  1.00  0.19           C  
ATOM   1503  O   LEU B  34      -5.516   1.226   6.255  1.00  0.22           O  
ATOM   1504  CB  LEU B  34      -5.880   0.812   3.052  1.00  0.19           C  
ATOM   1505  CG  LEU B  34      -6.600   1.282   1.785  1.00  0.27           C  
ATOM   1506  CD1 LEU B  34      -6.694   2.801   1.744  1.00  0.32           C  
ATOM   1507  CD2 LEU B  34      -5.895   0.757   0.544  1.00  0.44           C  
ATOM   1508  H   LEU B  34      -7.566   2.546   4.044  1.00  0.74           H  
ATOM   1509  HA  LEU B  34      -7.391  -0.250   4.161  1.00  0.16           H  
ATOM   1510  HB2 LEU B  34      -5.114   1.533   3.289  1.00  0.23           H  
ATOM   1511  HB3 LEU B  34      -5.399  -0.132   2.829  1.00  0.17           H  
ATOM   1512  HG  LEU B  34      -7.607   0.889   1.786  1.00  0.47           H  
ATOM   1513 HD11 LEU B  34      -7.468   3.135   2.418  1.00  0.61           H  
ATOM   1514 HD12 LEU B  34      -6.929   3.121   0.740  1.00  0.74           H  
ATOM   1515 HD13 LEU B  34      -5.749   3.231   2.047  1.00  0.88           H  
ATOM   1516 HD21 LEU B  34      -5.892  -0.323   0.563  1.00  1.17           H  
ATOM   1517 HD22 LEU B  34      -4.878   1.121   0.525  1.00  1.09           H  
ATOM   1518 HD23 LEU B  34      -6.416   1.100  -0.339  1.00  1.14           H  
ATOM   1519  N   GLU B  35      -5.484  -0.908   5.623  1.00  0.18           N  
ATOM   1520  CA  GLU B  35      -4.678  -1.374   6.736  1.00  0.17           C  
ATOM   1521  C   GLU B  35      -3.311  -1.667   6.221  1.00  0.13           C  
ATOM   1522  O   GLU B  35      -3.153  -2.565   5.411  1.00  0.12           O  
ATOM   1523  CB  GLU B  35      -5.253  -2.623   7.408  1.00  0.20           C  
ATOM   1524  CG  GLU B  35      -4.392  -3.154   8.547  1.00  0.21           C  
ATOM   1525  CD  GLU B  35      -4.998  -4.366   9.236  1.00  0.28           C  
ATOM   1526  OE1 GLU B  35      -4.990  -5.461   8.636  1.00  1.10           O  
ATOM   1527  OE2 GLU B  35      -5.477  -4.226  10.380  1.00  1.09           O  
ATOM   1528  H   GLU B  35      -5.691  -1.473   4.854  1.00  0.17           H  
ATOM   1529  HA  GLU B  35      -4.614  -0.575   7.455  1.00  0.19           H  
ATOM   1530  HB2 GLU B  35      -6.232  -2.398   7.797  1.00  0.23           H  
ATOM   1531  HB3 GLU B  35      -5.335  -3.401   6.669  1.00  0.20           H  
ATOM   1532  HG2 GLU B  35      -3.431  -3.439   8.143  1.00  0.22           H  
ATOM   1533  HG3 GLU B  35      -4.257  -2.370   9.277  1.00  0.23           H  
ATOM   1534  N   ILE B  36      -2.352  -0.888   6.675  1.00  0.12           N  
ATOM   1535  CA  ILE B  36      -0.988  -0.981   6.220  1.00  0.11           C  
ATOM   1536  C   ILE B  36      -0.226  -1.989   7.063  1.00  0.11           C  
ATOM   1537  O   ILE B  36       0.007  -1.763   8.252  1.00  0.14           O  
ATOM   1538  CB  ILE B  36      -0.316   0.397   6.315  1.00  0.13           C  
ATOM   1539  CG1 ILE B  36      -1.085   1.387   5.443  1.00  0.15           C  
ATOM   1540  CG2 ILE B  36       1.151   0.330   5.915  1.00  0.17           C  
ATOM   1541  CD1 ILE B  36      -0.400   2.716   5.290  1.00  0.62           C  
ATOM   1542  H   ILE B  36      -2.558  -0.225   7.372  1.00  0.14           H  
ATOM   1543  HA  ILE B  36      -0.985  -1.289   5.184  1.00  0.09           H  
ATOM   1544  HB  ILE B  36      -0.367   0.724   7.341  1.00  0.15           H  
ATOM   1545 HG12 ILE B  36      -1.208   0.963   4.458  1.00  0.56           H  
ATOM   1546 HG13 ILE B  36      -2.058   1.560   5.880  1.00  0.62           H  
ATOM   1547 HG21 ILE B  36       1.230   0.013   4.886  1.00  0.99           H  
ATOM   1548 HG22 ILE B  36       1.664  -0.377   6.550  1.00  0.90           H  
ATOM   1549 HG23 ILE B  36       1.601   1.306   6.027  1.00  1.02           H  
ATOM   1550 HD11 ILE B  36      -1.007   3.364   4.678  1.00  1.15           H  
ATOM   1551 HD12 ILE B  36       0.558   2.565   4.819  1.00  1.32           H  
ATOM   1552 HD13 ILE B  36      -0.261   3.162   6.263  1.00  1.17           H  
ATOM   1553  N   PHE B  37       0.110  -3.114   6.466  1.00  0.10           N  
ATOM   1554  CA  PHE B  37       0.935  -4.107   7.129  1.00  0.11           C  
ATOM   1555  C   PHE B  37       1.741  -4.870   6.095  1.00  0.10           C  
ATOM   1556  O   PHE B  37       1.201  -5.351   5.111  1.00  0.10           O  
ATOM   1557  CB  PHE B  37       0.089  -5.048   8.011  1.00  0.12           C  
ATOM   1558  CG  PHE B  37      -0.327  -6.349   7.373  1.00  0.21           C  
ATOM   1559  CD1 PHE B  37      -1.475  -6.431   6.607  1.00  1.09           C  
ATOM   1560  CD2 PHE B  37       0.439  -7.491   7.550  1.00  1.16           C  
ATOM   1561  CE1 PHE B  37      -1.851  -7.629   6.030  1.00  1.14           C  
ATOM   1562  CE2 PHE B  37       0.069  -8.688   6.976  1.00  1.20           C  
ATOM   1563  CZ  PHE B  37      -1.077  -8.758   6.214  1.00  0.49           C  
ATOM   1564  H   PHE B  37      -0.166  -3.256   5.531  1.00  0.09           H  
ATOM   1565  HA  PHE B  37       1.632  -3.572   7.763  1.00  0.12           H  
ATOM   1566  HB2 PHE B  37       0.659  -5.290   8.894  1.00  0.18           H  
ATOM   1567  HB3 PHE B  37      -0.810  -4.523   8.311  1.00  0.17           H  
ATOM   1568  HD1 PHE B  37      -2.081  -5.548   6.463  1.00  1.93           H  
ATOM   1569  HD2 PHE B  37       1.339  -7.437   8.147  1.00  2.00           H  
ATOM   1570  HE1 PHE B  37      -2.749  -7.682   5.433  1.00  1.98           H  
ATOM   1571  HE2 PHE B  37       0.676  -9.569   7.124  1.00  2.03           H  
ATOM   1572  HZ  PHE B  37      -1.370  -9.695   5.763  1.00  0.61           H  
ATOM   1573  N   VAL B  38       3.034  -4.966   6.310  1.00  0.10           N  
ATOM   1574  CA  VAL B  38       3.898  -5.652   5.363  1.00  0.10           C  
ATOM   1575  C   VAL B  38       3.807  -7.158   5.562  1.00  0.13           C  
ATOM   1576  O   VAL B  38       3.671  -7.631   6.687  1.00  0.20           O  
ATOM   1577  CB  VAL B  38       5.371  -5.156   5.470  1.00  0.13           C  
ATOM   1578  CG1 VAL B  38       5.767  -4.909   6.921  1.00  0.18           C  
ATOM   1579  CG2 VAL B  38       6.345  -6.138   4.819  1.00  0.17           C  
ATOM   1580  H   VAL B  38       3.416  -4.577   7.122  1.00  0.12           H  
ATOM   1581  HA  VAL B  38       3.532  -5.425   4.366  1.00  0.10           H  
ATOM   1582  HB  VAL B  38       5.441  -4.218   4.940  1.00  0.16           H  
ATOM   1583 HG11 VAL B  38       5.660  -5.824   7.484  1.00  0.83           H  
ATOM   1584 HG12 VAL B  38       5.132  -4.146   7.349  1.00  0.84           H  
ATOM   1585 HG13 VAL B  38       6.796  -4.583   6.962  1.00  0.85           H  
ATOM   1586 HG21 VAL B  38       7.339  -5.717   4.827  1.00  0.89           H  
ATOM   1587 HG22 VAL B  38       6.042  -6.331   3.799  1.00  0.84           H  
ATOM   1588 HG23 VAL B  38       6.343  -7.066   5.372  1.00  0.82           H  
ATOM   1589  N   ASP B  39       3.840  -7.891   4.456  1.00  0.14           N  
ATOM   1590  CA  ASP B  39       3.657  -9.340   4.477  1.00  0.19           C  
ATOM   1591  C   ASP B  39       4.969 -10.072   4.699  1.00  0.42           C  
ATOM   1592  O   ASP B  39       5.049 -10.990   5.514  1.00  1.05           O  
ATOM   1593  CB  ASP B  39       3.054  -9.822   3.160  1.00  0.26           C  
ATOM   1594  CG  ASP B  39       2.705 -11.296   3.194  1.00  0.32           C  
ATOM   1595  OD1 ASP B  39       1.875 -11.698   4.032  1.00  1.14           O  
ATOM   1596  OD2 ASP B  39       3.279 -12.067   2.395  1.00  1.13           O  
ATOM   1597  H   ASP B  39       3.986  -7.438   3.594  1.00  0.20           H  
ATOM   1598  HA  ASP B  39       2.981  -9.579   5.281  1.00  0.26           H  
ATOM   1599  HB2 ASP B  39       2.157  -9.256   2.949  1.00  0.31           H  
ATOM   1600  HB3 ASP B  39       3.777  -9.660   2.368  1.00  0.36           H  
ATOM   1601  N   ARG B  40       5.997  -9.678   3.961  1.00  0.46           N  
ATOM   1602  CA  ARG B  40       7.272 -10.370   4.027  1.00  0.54           C  
ATOM   1603  C   ARG B  40       8.456  -9.411   4.061  1.00  0.52           C  
ATOM   1604  O   ARG B  40       8.760  -8.834   5.102  1.00  0.59           O  
ATOM   1605  CB  ARG B  40       7.402 -11.369   2.875  1.00  0.65           C  
ATOM   1606  CG  ARG B  40       6.781 -10.886   1.578  1.00  0.75           C  
ATOM   1607  CD  ARG B  40       5.915 -11.966   0.952  1.00  0.77           C  
ATOM   1608  NE  ARG B  40       6.697 -13.116   0.484  1.00  1.29           N  
ATOM   1609  CZ  ARG B  40       6.630 -14.338   1.019  1.00  2.04           C  
ATOM   1610  NH1 ARG B  40       5.849 -14.565   2.070  1.00  2.59           N  
ATOM   1611  NH2 ARG B  40       7.347 -15.334   0.505  1.00  2.71           N  
ATOM   1612  H   ARG B  40       5.896  -8.906   3.368  1.00  0.89           H  
ATOM   1613  HA  ARG B  40       7.270 -10.923   4.944  1.00  0.67           H  
ATOM   1614  HB2 ARG B  40       8.452 -11.559   2.697  1.00  0.93           H  
ATOM   1615  HB3 ARG B  40       6.920 -12.295   3.158  1.00  0.94           H  
ATOM   1616  HG2 ARG B  40       6.171 -10.015   1.785  1.00  1.20           H  
ATOM   1617  HG3 ARG B  40       7.570 -10.621   0.888  1.00  1.28           H  
ATOM   1618  HD2 ARG B  40       5.206 -12.302   1.693  1.00  1.08           H  
ATOM   1619  HD3 ARG B  40       5.383 -11.539   0.115  1.00  1.29           H  
ATOM   1620  HE  ARG B  40       7.294 -12.967  -0.291  1.00  1.66           H  
ATOM   1621 HH11 ARG B  40       5.305 -13.819   2.468  1.00  2.47           H  
ATOM   1622 HH12 ARG B  40       5.804 -15.485   2.481  1.00  3.37           H  
ATOM   1623 HH21 ARG B  40       7.943 -15.174  -0.289  1.00  2.81           H  
ATOM   1624 HH22 ARG B  40       7.302 -16.256   0.913  1.00  3.35           H  
ATOM   1625  N   ASP B  41       9.110  -9.231   2.921  1.00  0.53           N  
ATOM   1626  CA  ASP B  41      10.326  -8.431   2.863  1.00  0.56           C  
ATOM   1627  C   ASP B  41      10.014  -6.946   2.915  1.00  0.48           C  
ATOM   1628  O   ASP B  41      10.212  -6.290   3.937  1.00  0.59           O  
ATOM   1629  CB  ASP B  41      11.118  -8.751   1.595  1.00  0.59           C  
ATOM   1630  CG  ASP B  41      12.379  -7.915   1.482  1.00  0.62           C  
ATOM   1631  OD1 ASP B  41      13.372  -8.240   2.165  1.00  1.18           O  
ATOM   1632  OD2 ASP B  41      12.380  -6.930   0.714  1.00  1.32           O  
ATOM   1633  H   ASP B  41       8.771  -9.651   2.102  1.00  0.58           H  
ATOM   1634  HA  ASP B  41      10.927  -8.686   3.721  1.00  0.66           H  
ATOM   1635  HB2 ASP B  41      11.398  -9.794   1.604  1.00  0.68           H  
ATOM   1636  HB3 ASP B  41      10.496  -8.555   0.733  1.00  0.53           H  
ATOM   1637  N   GLY B  42       9.517  -6.427   1.812  1.00  0.34           N  
ATOM   1638  CA  GLY B  42       9.204  -5.020   1.732  1.00  0.26           C  
ATOM   1639  C   GLY B  42       7.880  -4.789   1.055  1.00  0.18           C  
ATOM   1640  O   GLY B  42       7.650  -3.738   0.467  1.00  0.17           O  
ATOM   1641  H   GLY B  42       9.370  -7.009   1.037  1.00  0.36           H  
ATOM   1642  HA2 GLY B  42       9.167  -4.608   2.730  1.00  0.33           H  
ATOM   1643  HA3 GLY B  42       9.977  -4.516   1.169  1.00  0.23           H  
ATOM   1644  N   GLU B  43       7.019  -5.792   1.118  1.00  0.15           N  
ATOM   1645  CA  GLU B  43       5.704  -5.691   0.520  1.00  0.12           C  
ATOM   1646  C   GLU B  43       4.705  -5.236   1.556  1.00  0.09           C  
ATOM   1647  O   GLU B  43       4.374  -5.990   2.466  1.00  0.09           O  
ATOM   1648  CB  GLU B  43       5.246  -7.030  -0.044  1.00  0.16           C  
ATOM   1649  CG  GLU B  43       6.374  -7.905  -0.549  1.00  0.57           C  
ATOM   1650  CD  GLU B  43       5.909  -8.900  -1.584  1.00  1.17           C  
ATOM   1651  OE1 GLU B  43       5.277  -9.904  -1.206  1.00  1.65           O  
ATOM   1652  OE2 GLU B  43       6.169  -8.669  -2.783  1.00  2.07           O  
ATOM   1653  H   GLU B  43       7.277  -6.617   1.573  1.00  0.18           H  
ATOM   1654  HA  GLU B  43       5.751  -4.961  -0.277  1.00  0.13           H  
ATOM   1655  HB2 GLU B  43       4.713  -7.569   0.728  1.00  0.40           H  
ATOM   1656  HB3 GLU B  43       4.570  -6.841  -0.864  1.00  0.56           H  
ATOM   1657  HG2 GLU B  43       7.132  -7.275  -0.988  1.00  1.32           H  
ATOM   1658  HG3 GLU B  43       6.793  -8.447   0.291  1.00  0.66           H  
ATOM   1659  N   VAL B  44       4.241  -4.014   1.434  1.00  0.08           N  
ATOM   1660  CA  VAL B  44       3.246  -3.501   2.348  1.00  0.07           C  
ATOM   1661  C   VAL B  44       1.863  -3.823   1.824  1.00  0.07           C  
ATOM   1662  O   VAL B  44       1.559  -3.571   0.670  1.00  0.08           O  
ATOM   1663  CB  VAL B  44       3.343  -1.983   2.541  1.00  0.09           C  
ATOM   1664  CG1 VAL B  44       2.817  -1.606   3.911  1.00  0.10           C  
ATOM   1665  CG2 VAL B  44       4.769  -1.489   2.351  1.00  0.13           C  
ATOM   1666  H   VAL B  44       4.576  -3.443   0.706  1.00  0.09           H  
ATOM   1667  HA  VAL B  44       3.386  -3.983   3.306  1.00  0.07           H  
ATOM   1668  HB  VAL B  44       2.709  -1.513   1.797  1.00  0.08           H  
ATOM   1669 HG11 VAL B  44       1.779  -1.896   3.989  1.00  1.02           H  
ATOM   1670 HG12 VAL B  44       2.904  -0.540   4.047  1.00  1.00           H  
ATOM   1671 HG13 VAL B  44       3.391  -2.116   4.673  1.00  0.99           H  
ATOM   1672 HG21 VAL B  44       5.092  -1.700   1.344  1.00  0.99           H  
ATOM   1673 HG22 VAL B  44       5.419  -1.995   3.051  1.00  0.98           H  
ATOM   1674 HG23 VAL B  44       4.808  -0.424   2.528  1.00  0.91           H  
ATOM   1675  N   ILE B  45       1.035  -4.365   2.680  1.00  0.07           N  
ATOM   1676  CA  ILE B  45      -0.300  -4.779   2.305  1.00  0.08           C  
ATOM   1677  C   ILE B  45      -1.291  -3.834   2.947  1.00  0.09           C  
ATOM   1678  O   ILE B  45      -1.307  -3.698   4.163  1.00  0.11           O  
ATOM   1679  CB  ILE B  45      -0.600  -6.219   2.766  1.00  0.10           C  
ATOM   1680  CG1 ILE B  45       0.136  -7.245   1.893  1.00  0.10           C  
ATOM   1681  CG2 ILE B  45      -2.103  -6.491   2.749  1.00  0.12           C  
ATOM   1682  CD1 ILE B  45       1.641  -7.144   1.918  1.00  0.09           C  
ATOM   1683  H   ILE B  45       1.303  -4.448   3.618  1.00  0.07           H  
ATOM   1684  HA  ILE B  45      -0.389  -4.734   1.221  1.00  0.08           H  
ATOM   1685  HB  ILE B  45      -0.260  -6.308   3.786  1.00  0.10           H  
ATOM   1686 HG12 ILE B  45      -0.123  -8.236   2.220  1.00  0.13           H  
ATOM   1687 HG13 ILE B  45      -0.177  -7.112   0.868  1.00  0.11           H  
ATOM   1688 HG21 ILE B  45      -2.592  -5.846   3.467  1.00  0.95           H  
ATOM   1689 HG22 ILE B  45      -2.289  -7.523   3.011  1.00  0.92           H  
ATOM   1690 HG23 ILE B  45      -2.499  -6.297   1.763  1.00  0.94           H  
ATOM   1691 HD11 ILE B  45       2.068  -7.945   1.332  1.00  0.93           H  
ATOM   1692 HD12 ILE B  45       1.994  -7.214   2.937  1.00  0.96           H  
ATOM   1693 HD13 ILE B  45       1.940  -6.195   1.496  1.00  0.96           H  
ATOM   1694  N   LEU B  46      -2.058  -3.150   2.125  1.00  0.09           N  
ATOM   1695  CA  LEU B  46      -3.083  -2.224   2.588  1.00  0.10           C  
ATOM   1696  C   LEU B  46      -4.462  -2.785   2.282  1.00  0.11           C  
ATOM   1697  O   LEU B  46      -4.790  -2.984   1.121  1.00  0.11           O  
ATOM   1698  CB  LEU B  46      -2.922  -0.893   1.856  1.00  0.11           C  
ATOM   1699  CG  LEU B  46      -1.512  -0.618   1.357  1.00  0.10           C  
ATOM   1700  CD1 LEU B  46      -1.557   0.417   0.255  1.00  0.15           C  
ATOM   1701  CD2 LEU B  46      -0.615  -0.154   2.493  1.00  0.13           C  
ATOM   1702  H   LEU B  46      -1.906  -3.250   1.163  1.00  0.09           H  
ATOM   1703  HA  LEU B  46      -2.972  -2.076   3.650  1.00  0.11           H  
ATOM   1704  HB2 LEU B  46      -3.592  -0.879   1.004  1.00  0.12           H  
ATOM   1705  HB3 LEU B  46      -3.206  -0.095   2.526  1.00  0.13           H  
ATOM   1706  HG  LEU B  46      -1.099  -1.533   0.953  1.00  0.13           H  
ATOM   1707 HD11 LEU B  46      -2.157   0.046  -0.563  1.00  0.99           H  
ATOM   1708 HD12 LEU B  46      -0.553   0.612  -0.094  1.00  0.96           H  
ATOM   1709 HD13 LEU B  46      -1.991   1.330   0.635  1.00  1.05           H  
ATOM   1710 HD21 LEU B  46       0.384   0.011   2.119  1.00  0.89           H  
ATOM   1711 HD22 LEU B  46      -0.592  -0.911   3.264  1.00  0.84           H  
ATOM   1712 HD23 LEU B  46      -1.003   0.766   2.904  1.00  0.83           H  
ATOM   1713  N   LYS B  47      -5.278  -3.044   3.294  1.00  0.12           N  
ATOM   1714  CA  LYS B  47      -6.633  -3.529   3.012  1.00  0.16           C  
ATOM   1715  C   LYS B  47      -7.699  -2.725   3.746  1.00  0.14           C  
ATOM   1716  O   LYS B  47      -7.481  -2.273   4.851  1.00  0.14           O  
ATOM   1717  CB  LYS B  47      -6.771  -5.040   3.275  1.00  0.22           C  
ATOM   1718  CG  LYS B  47      -7.292  -5.451   4.647  1.00  0.24           C  
ATOM   1719  CD  LYS B  47      -6.312  -5.153   5.765  1.00  0.40           C  
ATOM   1720  CE  LYS B  47      -4.951  -5.797   5.546  1.00  0.52           C  
ATOM   1721  NZ  LYS B  47      -5.008  -7.277   5.643  1.00  0.95           N  
ATOM   1722  H   LYS B  47      -4.969  -2.912   4.224  1.00  0.12           H  
ATOM   1723  HA  LYS B  47      -6.791  -3.368   1.955  1.00  0.19           H  
ATOM   1724  HB2 LYS B  47      -7.445  -5.446   2.541  1.00  0.43           H  
ATOM   1725  HB3 LYS B  47      -5.803  -5.491   3.139  1.00  0.37           H  
ATOM   1726  HG2 LYS B  47      -8.209  -4.918   4.842  1.00  0.35           H  
ATOM   1727  HG3 LYS B  47      -7.493  -6.513   4.633  1.00  0.31           H  
ATOM   1728  HD2 LYS B  47      -6.180  -4.086   5.832  1.00  0.41           H  
ATOM   1729  HD3 LYS B  47      -6.729  -5.527   6.693  1.00  0.57           H  
ATOM   1730  HE2 LYS B  47      -4.591  -5.527   4.566  1.00  0.80           H  
ATOM   1731  HE3 LYS B  47      -4.269  -5.419   6.292  1.00  0.51           H  
ATOM   1732  HZ1 LYS B  47      -4.049  -7.675   5.653  1.00  1.34           H  
ATOM   1733  HZ2 LYS B  47      -5.521  -7.675   4.821  1.00  1.33           H  
ATOM   1734  HZ3 LYS B  47      -5.498  -7.559   6.512  1.00  1.39           H  
ATOM   1735  N   LYS B  48      -8.854  -2.621   3.104  1.00  0.17           N  
ATOM   1736  CA  LYS B  48      -9.966  -1.704   3.456  1.00  0.17           C  
ATOM   1737  C   LYS B  48     -10.375  -1.600   4.945  1.00  0.13           C  
ATOM   1738  O   LYS B  48     -11.242  -0.794   5.259  1.00  0.16           O  
ATOM   1739  CB  LYS B  48     -11.177  -2.143   2.661  1.00  0.22           C  
ATOM   1740  CG  LYS B  48     -11.316  -3.652   2.655  1.00  0.24           C  
ATOM   1741  CD  LYS B  48     -11.620  -4.206   1.275  1.00  0.35           C  
ATOM   1742  CE  LYS B  48     -13.075  -4.025   0.899  1.00  0.43           C  
ATOM   1743  NZ  LYS B  48     -13.413  -4.803  -0.323  1.00  0.64           N  
ATOM   1744  H   LYS B  48      -8.978  -3.185   2.316  1.00  0.21           H  
ATOM   1745  HA  LYS B  48      -9.693  -0.723   3.105  1.00  0.20           H  
ATOM   1746  HB2 LYS B  48     -12.060  -1.709   3.111  1.00  0.27           H  
ATOM   1747  HB3 LYS B  48     -11.085  -1.795   1.647  1.00  0.26           H  
ATOM   1748  HG2 LYS B  48     -10.388  -4.083   3.004  1.00  0.27           H  
ATOM   1749  HG3 LYS B  48     -12.112  -3.929   3.331  1.00  0.29           H  
ATOM   1750  HD2 LYS B  48     -11.011  -3.685   0.546  1.00  0.40           H  
ATOM   1751  HD3 LYS B  48     -11.379  -5.260   1.263  1.00  0.40           H  
ATOM   1752  HE2 LYS B  48     -13.691  -4.361   1.720  1.00  0.46           H  
ATOM   1753  HE3 LYS B  48     -13.256  -2.976   0.715  1.00  0.44           H  
ATOM   1754  HZ1 LYS B  48     -13.060  -5.782  -0.232  1.00  1.11           H  
ATOM   1755  HZ2 LYS B  48     -12.979  -4.369  -1.158  1.00  0.98           H  
ATOM   1756  HZ3 LYS B  48     -14.447  -4.834  -0.461  1.00  1.19           H  
ATOM   1757  N   TYR B  49      -9.812  -2.419   5.838  1.00  0.13           N  
ATOM   1758  CA  TYR B  49     -10.077  -2.349   7.292  1.00  0.15           C  
ATOM   1759  C   TYR B  49     -11.502  -2.758   7.667  1.00  0.18           C  
ATOM   1760  O   TYR B  49     -11.729  -3.338   8.723  1.00  0.25           O  
ATOM   1761  CB  TYR B  49      -9.834  -0.964   7.853  1.00  0.19           C  
ATOM   1762  CG  TYR B  49     -10.092  -0.838   9.342  1.00  0.31           C  
ATOM   1763  CD1 TYR B  49      -9.549  -1.748  10.243  1.00  1.18           C  
ATOM   1764  CD2 TYR B  49     -10.879   0.190   9.842  1.00  1.14           C  
ATOM   1765  CE1 TYR B  49      -9.784  -1.635  11.599  1.00  1.26           C  
ATOM   1766  CE2 TYR B  49     -11.119   0.310  11.197  1.00  1.19           C  
ATOM   1767  CZ  TYR B  49     -10.569  -0.604  12.071  1.00  0.62           C  
ATOM   1768  OH  TYR B  49     -10.810  -0.487  13.421  1.00  0.79           O  
ATOM   1769  H   TYR B  49      -9.174  -3.083   5.519  1.00  0.16           H  
ATOM   1770  HA  TYR B  49      -9.376  -3.009   7.759  1.00  0.19           H  
ATOM   1771  HB2 TYR B  49      -8.808  -0.677   7.657  1.00  0.18           H  
ATOM   1772  HB3 TYR B  49     -10.492  -0.279   7.346  1.00  0.25           H  
ATOM   1773  HD1 TYR B  49      -8.934  -2.556   9.868  1.00  2.00           H  
ATOM   1774  HD2 TYR B  49     -11.309   0.904   9.155  1.00  1.97           H  
ATOM   1775  HE1 TYR B  49      -9.353  -2.352  12.282  1.00  2.10           H  
ATOM   1776  HE2 TYR B  49     -11.735   1.117  11.566  1.00  2.00           H  
ATOM   1777  HH  TYR B  49     -11.722  -0.206  13.559  1.00  1.29           H  
ATOM   1778  N   SER B  50     -12.456  -2.412   6.821  1.00  0.20           N  
ATOM   1779  CA  SER B  50     -13.861  -2.680   7.074  1.00  0.28           C  
ATOM   1780  C   SER B  50     -14.093  -4.175   7.374  1.00  0.29           C  
ATOM   1781  O   SER B  50     -14.785  -4.510   8.337  1.00  0.35           O  
ATOM   1782  CB  SER B  50     -14.697  -2.174   5.886  1.00  0.39           C  
ATOM   1783  OG  SER B  50     -16.087  -2.179   6.181  1.00  1.22           O  
ATOM   1784  H   SER B  50     -12.204  -1.937   5.998  1.00  0.22           H  
ATOM   1785  HA  SER B  50     -14.138  -2.114   7.952  1.00  0.32           H  
ATOM   1786  HB2 SER B  50     -14.391  -1.154   5.646  1.00  0.84           H  
ATOM   1787  HB3 SER B  50     -14.521  -2.810   5.030  1.00  0.86           H  
ATOM   1788  HG  SER B  50     -16.212  -2.147   7.141  1.00  1.77           H  
ATOM   1789  N   PRO B  51     -13.539  -5.101   6.559  1.00  0.34           N  
ATOM   1790  CA  PRO B  51     -13.442  -6.512   6.927  1.00  0.43           C  
ATOM   1791  C   PRO B  51     -12.092  -6.845   7.558  1.00  0.45           C  
ATOM   1792  O   PRO B  51     -11.794  -8.003   7.847  1.00  0.56           O  
ATOM   1793  CB  PRO B  51     -13.567  -7.205   5.586  1.00  0.52           C  
ATOM   1794  CG  PRO B  51     -12.892  -6.280   4.628  1.00  0.47           C  
ATOM   1795  CD  PRO B  51     -13.047  -4.883   5.186  1.00  0.41           C  
ATOM   1796  HA  PRO B  51     -14.245  -6.820   7.581  1.00  0.45           H  
ATOM   1797  HB2 PRO B  51     -13.073  -8.164   5.633  1.00  0.60           H  
ATOM   1798  HB3 PRO B  51     -14.608  -7.338   5.341  1.00  0.57           H  
ATOM   1799  HG2 PRO B  51     -11.845  -6.535   4.551  1.00  0.47           H  
ATOM   1800  HG3 PRO B  51     -13.366  -6.349   3.660  1.00  0.52           H  
ATOM   1801  HD2 PRO B  51     -12.096  -4.373   5.197  1.00  0.42           H  
ATOM   1802  HD3 PRO B  51     -13.768  -4.326   4.606  1.00  0.46           H  
ATOM   1803  N   ILE B  52     -11.295  -5.800   7.770  1.00  0.37           N  
ATOM   1804  CA  ILE B  52      -9.938  -5.903   8.312  1.00  0.45           C  
ATOM   1805  C   ILE B  52      -9.140  -6.967   7.563  1.00  0.57           C  
ATOM   1806  O   ILE B  52      -9.329  -7.160   6.362  1.00  0.57           O  
ATOM   1807  CB  ILE B  52      -9.951  -6.222   9.825  1.00  0.60           C  
ATOM   1808  CG1 ILE B  52     -11.296  -5.837  10.443  1.00  0.50           C  
ATOM   1809  CG2 ILE B  52      -8.822  -5.474  10.533  1.00  0.73           C  
ATOM   1810  CD1 ILE B  52     -11.369  -6.045  11.940  1.00  0.70           C  
ATOM   1811  H   ILE B  52     -11.646  -4.908   7.576  1.00  0.31           H  
ATOM   1812  HA  ILE B  52      -9.452  -4.947   8.170  1.00  0.38           H  
ATOM   1813  HB  ILE B  52      -9.795  -7.278   9.949  1.00  0.74           H  
ATOM   1814 HG12 ILE B  52     -11.485  -4.795  10.243  1.00  0.40           H  
ATOM   1815 HG13 ILE B  52     -12.076  -6.435   9.982  1.00  0.45           H  
ATOM   1816 HG21 ILE B  52      -8.769  -5.793  11.564  1.00  1.11           H  
ATOM   1817 HG22 ILE B  52      -9.019  -4.413  10.497  1.00  1.05           H  
ATOM   1818 HG23 ILE B  52      -7.884  -5.679  10.042  1.00  1.02           H  
ATOM   1819 HD11 ILE B  52     -11.202  -7.088  12.167  1.00  1.07           H  
ATOM   1820 HD12 ILE B  52     -12.344  -5.750  12.298  1.00  1.39           H  
ATOM   1821 HD13 ILE B  52     -10.611  -5.445  12.421  1.00  1.24           H  
ATOM   1822  N   SER B  53      -8.254  -7.649   8.264  1.00  0.78           N  
ATOM   1823  CA  SER B  53      -7.491  -8.733   7.685  1.00  0.95           C  
ATOM   1824  C   SER B  53      -8.306 -10.027   7.754  1.00  1.16           C  
ATOM   1825  O   SER B  53      -7.751 -11.116   7.931  1.00  1.86           O  
ATOM   1826  CB  SER B  53      -6.171  -8.870   8.445  1.00  1.08           C  
ATOM   1827  OG  SER B  53      -6.395  -9.046   9.834  1.00  1.48           O  
ATOM   1828  H   SER B  53      -8.108  -7.425   9.203  1.00  0.86           H  
ATOM   1829  HA  SER B  53      -7.287  -8.485   6.651  1.00  0.96           H  
ATOM   1830  HB2 SER B  53      -5.624  -9.720   8.069  1.00  1.34           H  
ATOM   1831  HB3 SER B  53      -5.589  -7.972   8.300  1.00  1.52           H  
ATOM   1832  HG  SER B  53      -6.100  -9.933  10.091  1.00  2.04           H  
ATOM   1833  N   GLU B  54      -9.625  -9.872   7.571  1.00  1.07           N  
ATOM   1834  CA  GLU B  54     -10.615 -10.930   7.761  1.00  1.27           C  
ATOM   1835  C   GLU B  54     -10.859 -11.160   9.251  1.00  1.46           C  
ATOM   1836  O   GLU B  54      -9.941 -11.509   9.992  1.00  2.29           O  
ATOM   1837  CB  GLU B  54     -10.206 -12.236   7.072  1.00  1.47           C  
ATOM   1838  CG  GLU B  54     -11.231 -13.350   7.217  1.00  1.75           C  
ATOM   1839  CD  GLU B  54     -12.540 -13.046   6.516  1.00  2.00           C  
ATOM   1840  OE1 GLU B  54     -13.399 -12.361   7.113  1.00  2.62           O  
ATOM   1841  OE2 GLU B  54     -12.726 -13.508   5.373  1.00  2.41           O  
ATOM   1842  H   GLU B  54      -9.950  -8.988   7.297  1.00  1.34           H  
ATOM   1843  HA  GLU B  54     -11.538 -10.582   7.318  1.00  1.38           H  
ATOM   1844  HB2 GLU B  54     -10.060 -12.044   6.019  1.00  1.72           H  
ATOM   1845  HB3 GLU B  54      -9.274 -12.579   7.497  1.00  1.97           H  
ATOM   1846  HG2 GLU B  54     -10.820 -14.255   6.797  1.00  2.30           H  
ATOM   1847  HG3 GLU B  54     -11.430 -13.502   8.268  1.00  2.15           H  
ATOM   1848  N   LEU B  55     -12.097 -10.939   9.682  1.00  1.27           N  
ATOM   1849  CA  LEU B  55     -12.480 -11.120  11.079  1.00  1.44           C  
ATOM   1850  C   LEU B  55     -12.261 -12.564  11.516  1.00  2.03           C  
ATOM   1851  O   LEU B  55     -13.057 -13.432  11.107  1.00  2.28           O  
ATOM   1852  CB  LEU B  55     -13.946 -10.729  11.300  1.00  1.59           C  
ATOM   1853  CG  LEU B  55     -14.216  -9.241  11.551  1.00  1.50           C  
ATOM   1854  CD1 LEU B  55     -13.448  -8.762  12.772  1.00  2.31           C  
ATOM   1855  CD2 LEU B  55     -13.860  -8.404  10.331  1.00  0.94           C  
ATOM   1856  OXT LEU B  55     -11.301 -12.825  12.272  1.00  2.64           O  
ATOM   1857  H   LEU B  55     -12.776 -10.646   9.038  1.00  1.56           H  
ATOM   1858  HA  LEU B  55     -11.852 -10.475  11.679  1.00  1.34           H  
ATOM   1859  HB2 LEU B  55     -14.504 -11.029  10.426  1.00  1.77           H  
ATOM   1860  HB3 LEU B  55     -14.317 -11.286  12.147  1.00  2.17           H  
ATOM   1861  HG  LEU B  55     -15.270  -9.106  11.751  1.00  1.92           H  
ATOM   1862 HD11 LEU B  55     -12.391  -8.929  12.622  1.00  2.69           H  
ATOM   1863 HD12 LEU B  55     -13.778  -9.308  13.643  1.00  2.59           H  
ATOM   1864 HD13 LEU B  55     -13.627  -7.708  12.919  1.00  2.87           H  
ATOM   1865 HD21 LEU B  55     -12.809  -8.527  10.103  1.00  1.10           H  
ATOM   1866 HD22 LEU B  55     -14.063  -7.364  10.537  1.00  1.41           H  
ATOM   1867 HD23 LEU B  55     -14.451  -8.727   9.487  1.00  1.41           H  
TER    1868      LEU B  55                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1       8.716  -6.670  13.036  1.00  3.96           N  
ATOM      2  CA  MET A   1       9.033  -5.797  11.886  1.00  3.42           C  
ATOM      3  C   MET A   1       7.843  -5.686  10.941  1.00  2.72           C  
ATOM      4  O   MET A   1       7.378  -4.583  10.657  1.00  3.29           O  
ATOM      5  CB  MET A   1      10.252  -6.323  11.123  1.00  3.67           C  
ATOM      6  CG  MET A   1      11.559  -6.185  11.885  1.00  4.16           C  
ATOM      7  SD  MET A   1      12.976  -6.790  10.945  1.00  4.95           S  
ATOM      8  CE  MET A   1      14.317  -6.384  12.061  1.00  5.91           C  
ATOM      9  H1  MET A   1       7.828  -6.357  13.490  1.00  4.44           H  
ATOM     10  H2  MET A   1       9.479  -6.627  13.739  1.00  4.33           H  
ATOM     11  H3  MET A   1       8.602  -7.655  12.720  1.00  3.97           H  
ATOM     12  HA  MET A   1       9.259  -4.811  12.266  1.00  3.87           H  
ATOM     13  HB2 MET A   1      10.098  -7.368  10.899  1.00  4.10           H  
ATOM     14  HB3 MET A   1      10.342  -5.776  10.196  1.00  3.65           H  
ATOM     15  HG2 MET A   1      11.716  -5.141  12.116  1.00  4.21           H  
ATOM     16  HG3 MET A   1      11.487  -6.748  12.803  1.00  4.46           H  
ATOM     17  HE1 MET A   1      14.184  -6.915  12.992  1.00  6.33           H  
ATOM     18  HE2 MET A   1      14.317  -5.322  12.250  1.00  6.09           H  
ATOM     19  HE3 MET A   1      15.259  -6.671  11.615  1.00  6.22           H  
ATOM     20  N   LYS A   2       7.337  -6.819  10.457  1.00  1.76           N  
ATOM     21  CA  LYS A   2       6.207  -6.790   9.538  1.00  1.11           C  
ATOM     22  C   LYS A   2       4.881  -6.988  10.263  1.00  0.77           C  
ATOM     23  O   LYS A   2       4.854  -7.252  11.466  1.00  0.80           O  
ATOM     24  CB  LYS A   2       6.381  -7.797   8.383  1.00  0.64           C  
ATOM     25  CG  LYS A   2       6.952  -9.153   8.763  1.00  0.98           C  
ATOM     26  CD  LYS A   2       5.986  -9.997   9.582  1.00  1.79           C  
ATOM     27  CE  LYS A   2       4.709 -10.302   8.811  1.00  2.66           C  
ATOM     28  NZ  LYS A   2       3.810 -11.217   9.559  1.00  3.71           N  
ATOM     29  H   LYS A   2       7.717  -7.683  10.735  1.00  1.82           H  
ATOM     30  HA  LYS A   2       6.192  -5.798   9.109  1.00  1.49           H  
ATOM     31  HB2 LYS A   2       5.417  -7.962   7.929  1.00  1.02           H  
ATOM     32  HB3 LYS A   2       7.036  -7.356   7.643  1.00  1.02           H  
ATOM     33  HG2 LYS A   2       7.189  -9.687   7.854  1.00  1.49           H  
ATOM     34  HG3 LYS A   2       7.855  -8.996   9.334  1.00  1.20           H  
ATOM     35  HD2 LYS A   2       6.469 -10.928   9.840  1.00  1.99           H  
ATOM     36  HD3 LYS A   2       5.732  -9.462  10.485  1.00  2.25           H  
ATOM     37  HE2 LYS A   2       4.186  -9.373   8.625  1.00  2.87           H  
ATOM     38  HE3 LYS A   2       4.971 -10.760   7.869  1.00  2.86           H  
ATOM     39  HZ1 LYS A   2       4.228 -12.169   9.606  1.00  4.15           H  
ATOM     40  HZ2 LYS A   2       2.886 -11.285   9.078  1.00  3.94           H  
ATOM     41  HZ3 LYS A   2       3.663 -10.865  10.531  1.00  4.17           H  
ATOM     42  N   ALA A   3       3.793  -6.880   9.501  1.00  0.50           N  
ATOM     43  CA  ALA A   3       2.439  -6.810  10.045  1.00  0.32           C  
ATOM     44  C   ALA A   3       2.311  -5.658  11.027  1.00  0.37           C  
ATOM     45  O   ALA A   3       2.426  -5.829  12.240  1.00  0.72           O  
ATOM     46  CB  ALA A   3       2.010  -8.116  10.685  1.00  0.44           C  
ATOM     47  H   ALA A   3       3.905  -6.865   8.524  1.00  0.49           H  
ATOM     48  HA  ALA A   3       1.777  -6.620   9.216  1.00  0.29           H  
ATOM     49  HB1 ALA A   3       0.978  -8.035  10.994  1.00  1.05           H  
ATOM     50  HB2 ALA A   3       2.630  -8.318  11.545  1.00  1.03           H  
ATOM     51  HB3 ALA A   3       2.111  -8.917   9.969  1.00  1.13           H  
ATOM     52  N   THR A   4       2.097  -4.476  10.481  1.00  0.23           N  
ATOM     53  CA  THR A   4       2.027  -3.273  11.277  1.00  0.26           C  
ATOM     54  C   THR A   4       0.594  -2.924  11.661  1.00  0.27           C  
ATOM     55  O   THR A   4       0.342  -2.450  12.770  1.00  0.41           O  
ATOM     56  CB  THR A   4       2.699  -2.112  10.532  1.00  0.26           C  
ATOM     57  OG1 THR A   4       2.254  -2.092   9.170  1.00  0.23           O  
ATOM     58  CG2 THR A   4       4.211  -2.257  10.547  1.00  0.27           C  
ATOM     59  H   THR A   4       1.999  -4.409   9.514  1.00  0.39           H  
ATOM     60  HA  THR A   4       2.571  -3.449  12.175  1.00  0.30           H  
ATOM     61  HB  THR A   4       2.430  -1.190  11.019  1.00  0.30           H  
ATOM     62  HG1 THR A   4       1.413  -1.621   9.110  1.00  0.68           H  
ATOM     63 HG21 THR A   4       4.658  -1.388  10.087  1.00  1.09           H  
ATOM     64 HG22 THR A   4       4.493  -3.140   9.989  1.00  1.02           H  
ATOM     65 HG23 THR A   4       4.557  -2.347  11.566  1.00  0.95           H  
ATOM     66  N   GLY A   5      -0.333  -3.186  10.752  1.00  0.21           N  
ATOM     67  CA  GLY A   5      -1.739  -2.970  11.036  1.00  0.24           C  
ATOM     68  C   GLY A   5      -2.059  -1.521  11.353  1.00  0.25           C  
ATOM     69  O   GLY A   5      -2.706  -1.223  12.360  1.00  0.32           O  
ATOM     70  H   GLY A   5      -0.047  -3.528   9.884  1.00  0.26           H  
ATOM     71  HA2 GLY A   5      -2.326  -3.277  10.175  1.00  0.23           H  
ATOM     72  HA3 GLY A   5      -2.006  -3.580  11.883  1.00  0.26           H  
ATOM     73  N   ILE A   6      -1.590  -0.623  10.505  1.00  0.21           N  
ATOM     74  CA  ILE A   6      -1.906   0.789  10.632  1.00  0.22           C  
ATOM     75  C   ILE A   6      -2.863   1.194   9.521  1.00  0.19           C  
ATOM     76  O   ILE A   6      -2.500   1.201   8.355  1.00  0.17           O  
ATOM     77  CB  ILE A   6      -0.630   1.680  10.614  1.00  0.23           C  
ATOM     78  CG1 ILE A   6      -0.972   3.138  10.279  1.00  0.26           C  
ATOM     79  CG2 ILE A   6       0.403   1.142   9.637  1.00  0.20           C  
ATOM     80  CD1 ILE A   6      -1.854   3.822  11.300  1.00  0.31           C  
ATOM     81  H   ILE A   6      -1.027  -0.920   9.756  1.00  0.18           H  
ATOM     82  HA  ILE A   6      -2.405   0.929  11.582  1.00  0.25           H  
ATOM     83  HB  ILE A   6      -0.193   1.646  11.602  1.00  0.26           H  
ATOM     84 HG12 ILE A   6      -0.057   3.706  10.200  1.00  0.30           H  
ATOM     85 HG13 ILE A   6      -1.485   3.164   9.328  1.00  0.24           H  
ATOM     86 HG21 ILE A   6       1.281   1.771   9.658  1.00  1.04           H  
ATOM     87 HG22 ILE A   6      -0.012   1.137   8.641  1.00  0.97           H  
ATOM     88 HG23 ILE A   6       0.676   0.135   9.919  1.00  1.03           H  
ATOM     89 HD11 ILE A   6      -1.336   3.875  12.248  1.00  1.09           H  
ATOM     90 HD12 ILE A   6      -2.767   3.259  11.419  1.00  1.05           H  
ATOM     91 HD13 ILE A   6      -2.092   4.821  10.960  1.00  1.05           H  
ATOM     92  N   VAL A   7      -4.090   1.502   9.890  1.00  0.24           N  
ATOM     93  CA  VAL A   7      -5.097   1.867   8.913  1.00  0.22           C  
ATOM     94  C   VAL A   7      -4.975   3.336   8.525  1.00  0.23           C  
ATOM     95  O   VAL A   7      -4.836   4.217   9.381  1.00  0.28           O  
ATOM     96  CB  VAL A   7      -6.521   1.551   9.410  1.00  0.23           C  
ATOM     97  CG1 VAL A   7      -7.566   2.195   8.507  1.00  0.24           C  
ATOM     98  CG2 VAL A   7      -6.717   0.042   9.472  1.00  0.23           C  
ATOM     99  H   VAL A   7      -4.313   1.500  10.851  1.00  0.30           H  
ATOM    100  HA  VAL A   7      -4.924   1.270   8.027  1.00  0.20           H  
ATOM    101  HB  VAL A   7      -6.638   1.944  10.406  1.00  0.25           H  
ATOM    102 HG11 VAL A   7      -7.450   3.271   8.529  1.00  1.02           H  
ATOM    103 HG12 VAL A   7      -8.555   1.929   8.848  1.00  0.91           H  
ATOM    104 HG13 VAL A   7      -7.430   1.846   7.488  1.00  1.13           H  
ATOM    105 HG21 VAL A   7      -6.638  -0.372   8.476  1.00  0.91           H  
ATOM    106 HG22 VAL A   7      -7.694  -0.182   9.874  1.00  0.93           H  
ATOM    107 HG23 VAL A   7      -5.957  -0.395  10.105  1.00  0.98           H  
ATOM    108  N   ARG A   8      -5.033   3.586   7.226  1.00  0.22           N  
ATOM    109  CA  ARG A   8      -4.909   4.897   6.641  1.00  0.25           C  
ATOM    110  C   ARG A   8      -6.130   5.109   5.756  1.00  0.23           C  
ATOM    111  O   ARG A   8      -6.258   4.467   4.713  1.00  0.26           O  
ATOM    112  CB  ARG A   8      -3.613   4.953   5.798  1.00  0.26           C  
ATOM    113  CG  ARG A   8      -3.652   5.854   4.552  1.00  0.27           C  
ATOM    114  CD  ARG A   8      -4.017   7.278   4.895  1.00  0.31           C  
ATOM    115  NE  ARG A   8      -3.833   8.204   3.784  1.00  1.12           N  
ATOM    116  CZ  ARG A   8      -3.698   9.519   3.953  1.00  1.16           C  
ATOM    117  NH1 ARG A   8      -3.657  10.035   5.176  1.00  0.64           N  
ATOM    118  NH2 ARG A   8      -3.623  10.323   2.897  1.00  1.99           N  
ATOM    119  H   ARG A   8      -5.229   2.867   6.581  1.00  0.20           H  
ATOM    120  HA  ARG A   8      -4.879   5.635   7.429  1.00  0.28           H  
ATOM    121  HB2 ARG A   8      -2.807   5.289   6.428  1.00  0.30           H  
ATOM    122  HB3 ARG A   8      -3.388   3.948   5.468  1.00  0.26           H  
ATOM    123  HG2 ARG A   8      -2.678   5.847   4.088  1.00  0.29           H  
ATOM    124  HG3 ARG A   8      -4.388   5.462   3.853  1.00  0.27           H  
ATOM    125  HD2 ARG A   8      -5.059   7.291   5.171  1.00  0.51           H  
ATOM    126  HD3 ARG A   8      -3.411   7.604   5.722  1.00  0.79           H  
ATOM    127  HE  ARG A   8      -3.855   7.835   2.869  1.00  1.74           H  
ATOM    128 HH11 ARG A   8      -3.723   9.435   5.985  1.00  0.71           H  
ATOM    129 HH12 ARG A   8      -3.582  11.032   5.304  1.00  0.80           H  
ATOM    130 HH21 ARG A   8      -3.671   9.942   1.971  1.00  2.61           H  
ATOM    131 HH22 ARG A   8      -3.543  11.314   3.024  1.00  2.04           H  
ATOM    132  N   ARG A   9      -7.048   5.956   6.175  1.00  0.19           N  
ATOM    133  CA  ARG A   9      -8.181   6.261   5.326  1.00  0.18           C  
ATOM    134  C   ARG A   9      -7.727   7.238   4.278  1.00  0.20           C  
ATOM    135  O   ARG A   9      -7.591   8.419   4.578  1.00  0.22           O  
ATOM    136  CB  ARG A   9      -9.339   6.857   6.114  1.00  0.19           C  
ATOM    137  CG  ARG A   9     -10.698   6.538   5.525  1.00  0.28           C  
ATOM    138  CD  ARG A   9     -11.598   5.932   6.584  1.00  0.62           C  
ATOM    139  NE  ARG A   9     -12.867   5.457   6.046  1.00  1.45           N  
ATOM    140  CZ  ARG A   9     -13.902   5.095   6.797  1.00  1.80           C  
ATOM    141  NH1 ARG A   9     -13.860   5.263   8.111  1.00  1.59           N  
ATOM    142  NH2 ARG A   9     -14.986   4.587   6.226  1.00  2.80           N  
ATOM    143  H   ARG A   9      -6.965   6.378   7.062  1.00  0.19           H  
ATOM    144  HA  ARG A   9      -8.506   5.350   4.842  1.00  0.18           H  
ATOM    145  HB2 ARG A   9      -9.313   6.476   7.121  1.00  0.20           H  
ATOM    146  HB3 ARG A   9      -9.229   7.933   6.129  1.00  0.22           H  
ATOM    147  HG2 ARG A   9     -11.148   7.450   5.159  1.00  0.50           H  
ATOM    148  HG3 ARG A   9     -10.578   5.836   4.711  1.00  0.35           H  
ATOM    149  HD2 ARG A   9     -11.080   5.096   7.035  1.00  1.19           H  
ATOM    150  HD3 ARG A   9     -11.795   6.680   7.337  1.00  1.08           H  
ATOM    151  HE  ARG A   9     -12.940   5.371   5.068  1.00  2.09           H  
ATOM    152 HH11 ARG A   9     -13.047   5.670   8.544  1.00  1.54           H  
ATOM    153 HH12 ARG A   9     -14.641   4.982   8.685  1.00  1.99           H  
ATOM    154 HH21 ARG A   9     -15.027   4.479   5.230  1.00  3.41           H  
ATOM    155 HH22 ARG A   9     -15.771   4.303   6.790  1.00  3.07           H  
ATOM    156  N   ILE A  10      -7.498   6.700   3.074  1.00  0.21           N  
ATOM    157  CA  ILE A  10      -7.031   7.437   1.887  1.00  0.24           C  
ATOM    158  C   ILE A  10      -7.041   8.966   2.040  1.00  0.29           C  
ATOM    159  O   ILE A  10      -6.226   9.500   2.775  1.00  0.33           O  
ATOM    160  CB  ILE A  10      -7.832   7.011   0.628  1.00  0.22           C  
ATOM    161  CG1 ILE A  10      -9.294   6.652   0.975  1.00  0.21           C  
ATOM    162  CG2 ILE A  10      -7.147   5.827  -0.020  1.00  0.21           C  
ATOM    163  CD1 ILE A  10      -9.970   7.617   1.924  1.00  0.22           C  
ATOM    164  H   ILE A  10      -7.660   5.735   2.975  1.00  0.21           H  
ATOM    165  HA  ILE A  10      -6.006   7.133   1.726  1.00  0.26           H  
ATOM    166  HB  ILE A  10      -7.820   7.819  -0.078  1.00  0.25           H  
ATOM    167 HG12 ILE A  10      -9.884   6.625   0.064  1.00  0.23           H  
ATOM    168 HG13 ILE A  10      -9.314   5.677   1.433  1.00  0.20           H  
ATOM    169 HG21 ILE A  10      -6.207   6.146  -0.445  1.00  0.96           H  
ATOM    170 HG22 ILE A  10      -7.779   5.423  -0.796  1.00  0.95           H  
ATOM    171 HG23 ILE A  10      -6.963   5.070   0.731  1.00  1.01           H  
ATOM    172 HD11 ILE A  10     -10.241   8.518   1.394  1.00  0.96           H  
ATOM    173 HD12 ILE A  10      -9.292   7.863   2.729  1.00  1.04           H  
ATOM    174 HD13 ILE A  10     -10.859   7.157   2.334  1.00  1.07           H  
ATOM    175  N   ASP A  11      -7.955   9.644   1.345  1.00  0.30           N  
ATOM    176  CA  ASP A  11      -8.127  11.093   1.424  1.00  0.36           C  
ATOM    177  C   ASP A  11      -8.843  11.528   0.164  1.00  0.36           C  
ATOM    178  O   ASP A  11      -9.336  10.678  -0.566  1.00  0.36           O  
ATOM    179  CB  ASP A  11      -6.792  11.859   1.571  1.00  0.37           C  
ATOM    180  CG  ASP A  11      -5.950  11.911   0.306  1.00  0.34           C  
ATOM    181  OD1 ASP A  11      -5.246  10.926  -0.011  1.00  1.12           O  
ATOM    182  OD2 ASP A  11      -5.969  12.957  -0.366  1.00  1.13           O  
ATOM    183  H   ASP A  11      -8.546   9.155   0.748  1.00  0.29           H  
ATOM    184  HA  ASP A  11      -8.761  11.298   2.277  1.00  0.41           H  
ATOM    185  HB2 ASP A  11      -7.004  12.872   1.873  1.00  0.42           H  
ATOM    186  HB3 ASP A  11      -6.209  11.378   2.343  1.00  0.43           H  
ATOM    187  N   ASP A  12      -8.889  12.823  -0.103  1.00  0.41           N  
ATOM    188  CA  ASP A  12      -9.591  13.333  -1.276  1.00  0.43           C  
ATOM    189  C   ASP A  12      -8.884  12.907  -2.562  1.00  0.37           C  
ATOM    190  O   ASP A  12      -9.491  12.854  -3.632  1.00  0.50           O  
ATOM    191  CB  ASP A  12      -9.697  14.856  -1.212  1.00  0.54           C  
ATOM    192  CG  ASP A  12     -10.474  15.433  -2.379  1.00  1.38           C  
ATOM    193  OD1 ASP A  12     -11.690  15.155  -2.485  1.00  2.26           O  
ATOM    194  OD2 ASP A  12      -9.878  16.182  -3.185  1.00  1.98           O  
ATOM    195  H   ASP A  12      -8.426  13.450   0.490  1.00  0.46           H  
ATOM    196  HA  ASP A  12     -10.587  12.912  -1.272  1.00  0.45           H  
ATOM    197  HB2 ASP A  12     -10.197  15.139  -0.297  1.00  1.00           H  
ATOM    198  HB3 ASP A  12      -8.703  15.280  -1.219  1.00  1.19           H  
ATOM    199  N   LEU A  13      -7.602  12.601  -2.447  1.00  0.32           N  
ATOM    200  CA  LEU A  13      -6.816  12.138  -3.575  1.00  0.29           C  
ATOM    201  C   LEU A  13      -6.781  10.616  -3.587  1.00  0.24           C  
ATOM    202  O   LEU A  13      -7.247   9.987  -4.538  1.00  0.26           O  
ATOM    203  CB  LEU A  13      -5.398  12.717  -3.511  1.00  0.32           C  
ATOM    204  CG  LEU A  13      -4.596  12.671  -4.821  1.00  0.40           C  
ATOM    205  CD1 LEU A  13      -4.184  11.250  -5.168  1.00  0.36           C  
ATOM    206  CD2 LEU A  13      -5.403  13.285  -5.957  1.00  0.53           C  
ATOM    207  H   LEU A  13      -7.172  12.681  -1.567  1.00  0.40           H  
ATOM    208  HA  LEU A  13      -7.292  12.482  -4.478  1.00  0.33           H  
ATOM    209  HB2 LEU A  13      -5.472  13.749  -3.198  1.00  0.38           H  
ATOM    210  HB3 LEU A  13      -4.846  12.173  -2.759  1.00  0.28           H  
ATOM    211  HG  LEU A  13      -3.698  13.256  -4.700  1.00  0.44           H  
ATOM    212 HD11 LEU A  13      -3.703  11.242  -6.136  1.00  1.06           H  
ATOM    213 HD12 LEU A  13      -5.059  10.616  -5.193  1.00  0.98           H  
ATOM    214 HD13 LEU A  13      -3.496  10.882  -4.421  1.00  1.04           H  
ATOM    215 HD21 LEU A  13      -5.612  14.321  -5.731  1.00  1.08           H  
ATOM    216 HD22 LEU A  13      -6.332  12.747  -6.068  1.00  1.23           H  
ATOM    217 HD23 LEU A  13      -4.838  13.224  -6.875  1.00  1.08           H  
ATOM    218  N   GLY A  14      -6.229  10.024  -2.533  1.00  0.21           N  
ATOM    219  CA  GLY A  14      -6.193   8.584  -2.454  1.00  0.19           C  
ATOM    220  C   GLY A  14      -4.841   8.018  -2.064  1.00  0.19           C  
ATOM    221  O   GLY A  14      -4.570   6.854  -2.331  1.00  0.22           O  
ATOM    222  H   GLY A  14      -5.861  10.568  -1.801  1.00  0.25           H  
ATOM    223  HA2 GLY A  14      -6.924   8.260  -1.729  1.00  0.20           H  
ATOM    224  HA3 GLY A  14      -6.464   8.184  -3.424  1.00  0.21           H  
ATOM    225  N   ARG A  15      -3.976   8.801  -1.428  1.00  0.19           N  
ATOM    226  CA  ARG A  15      -2.678   8.250  -1.037  1.00  0.20           C  
ATOM    227  C   ARG A  15      -2.801   7.417   0.209  1.00  0.17           C  
ATOM    228  O   ARG A  15      -3.683   7.622   1.044  1.00  0.17           O  
ATOM    229  CB  ARG A  15      -1.598   9.289  -0.758  1.00  0.25           C  
ATOM    230  CG  ARG A  15      -1.487  10.380  -1.774  1.00  0.25           C  
ATOM    231  CD  ARG A  15      -2.346  11.522  -1.340  1.00  0.29           C  
ATOM    232  NE  ARG A  15      -1.939  12.782  -1.967  1.00  0.40           N  
ATOM    233  CZ  ARG A  15      -2.509  13.964  -1.730  1.00  0.54           C  
ATOM    234  NH1 ARG A  15      -3.557  14.052  -0.927  1.00  0.67           N  
ATOM    235  NH2 ARG A  15      -2.039  15.060  -2.313  1.00  0.69           N  
ATOM    236  H   ARG A  15      -4.217   9.729  -1.209  1.00  0.20           H  
ATOM    237  HA  ARG A  15      -2.340   7.615  -1.841  1.00  0.23           H  
ATOM    238  HB2 ARG A  15      -1.804   9.748   0.197  1.00  0.30           H  
ATOM    239  HB3 ARG A  15      -0.643   8.785  -0.702  1.00  0.33           H  
ATOM    240  HG2 ARG A  15      -0.459  10.704  -1.845  1.00  0.28           H  
ATOM    241  HG3 ARG A  15      -1.832  10.013  -2.730  1.00  0.31           H  
ATOM    242  HD2 ARG A  15      -3.372  11.288  -1.604  1.00  0.34           H  
ATOM    243  HD3 ARG A  15      -2.251  11.603  -0.260  1.00  0.33           H  
ATOM    244  HE  ARG A  15      -1.169  12.745  -2.590  1.00  0.52           H  
ATOM    245 HH11 ARG A  15      -3.940  13.230  -0.497  1.00  0.65           H  
ATOM    246 HH12 ARG A  15      -3.976  14.949  -0.739  1.00  0.88           H  
ATOM    247 HH21 ARG A  15      -1.246  15.007  -2.934  1.00  0.73           H  
ATOM    248 HH22 ARG A  15      -2.480  15.951  -2.148  1.00  0.84           H  
ATOM    249  N   VAL A  16      -1.875   6.507   0.341  1.00  0.18           N  
ATOM    250  CA  VAL A  16      -1.696   5.775   1.558  1.00  0.20           C  
ATOM    251  C   VAL A  16      -0.386   6.214   2.159  1.00  0.19           C  
ATOM    252  O   VAL A  16       0.686   5.840   1.691  1.00  0.21           O  
ATOM    253  CB  VAL A  16      -1.711   4.255   1.322  1.00  0.29           C  
ATOM    254  CG1 VAL A  16      -1.291   3.510   2.573  1.00  1.11           C  
ATOM    255  CG2 VAL A  16      -3.093   3.806   0.879  1.00  1.24           C  
ATOM    256  H   VAL A  16      -1.260   6.334  -0.411  1.00  0.20           H  
ATOM    257  HA  VAL A  16      -2.498   6.041   2.234  1.00  0.23           H  
ATOM    258  HB  VAL A  16      -1.010   4.023   0.534  1.00  1.18           H  
ATOM    259 HG11 VAL A  16      -1.387   2.447   2.408  1.00  1.73           H  
ATOM    260 HG12 VAL A  16      -1.919   3.807   3.398  1.00  1.76           H  
ATOM    261 HG13 VAL A  16      -0.262   3.746   2.803  1.00  1.65           H  
ATOM    262 HG21 VAL A  16      -3.359   4.310  -0.037  1.00  1.66           H  
ATOM    263 HG22 VAL A  16      -3.814   4.048   1.647  1.00  1.99           H  
ATOM    264 HG23 VAL A  16      -3.086   2.738   0.715  1.00  1.73           H  
ATOM    265  N   VAL A  17      -0.488   7.071   3.148  1.00  0.20           N  
ATOM    266  CA  VAL A  17       0.681   7.647   3.759  1.00  0.21           C  
ATOM    267  C   VAL A  17       1.445   6.576   4.517  1.00  0.21           C  
ATOM    268  O   VAL A  17       0.993   6.103   5.558  1.00  0.26           O  
ATOM    269  CB  VAL A  17       0.309   8.801   4.701  1.00  0.25           C  
ATOM    270  CG1 VAL A  17       1.552   9.392   5.341  1.00  0.28           C  
ATOM    271  CG2 VAL A  17      -0.478   9.862   3.943  1.00  0.27           C  
ATOM    272  H   VAL A  17      -1.376   7.283   3.494  1.00  0.23           H  
ATOM    273  HA  VAL A  17       1.310   8.039   2.967  1.00  0.20           H  
ATOM    274  HB  VAL A  17      -0.321   8.410   5.486  1.00  0.28           H  
ATOM    275 HG11 VAL A  17       2.205   9.777   4.570  1.00  0.95           H  
ATOM    276 HG12 VAL A  17       2.067   8.624   5.902  1.00  1.06           H  
ATOM    277 HG13 VAL A  17       1.267  10.195   6.005  1.00  0.85           H  
ATOM    278 HG21 VAL A  17      -0.562  10.750   4.548  1.00  0.77           H  
ATOM    279 HG22 VAL A  17      -1.469   9.483   3.724  1.00  0.71           H  
ATOM    280 HG23 VAL A  17       0.025  10.101   3.013  1.00  0.76           H  
ATOM    281  N   ILE A  18       2.575   6.173   3.961  1.00  0.20           N  
ATOM    282  CA  ILE A  18       3.388   5.128   4.543  1.00  0.22           C  
ATOM    283  C   ILE A  18       4.417   5.719   5.492  1.00  0.20           C  
ATOM    284  O   ILE A  18       5.348   6.409   5.070  1.00  0.21           O  
ATOM    285  CB  ILE A  18       4.100   4.288   3.455  1.00  0.26           C  
ATOM    286  CG1 ILE A  18       3.073   3.484   2.656  1.00  0.42           C  
ATOM    287  CG2 ILE A  18       5.142   3.367   4.083  1.00  0.25           C  
ATOM    288  CD1 ILE A  18       2.291   2.491   3.488  1.00  0.77           C  
ATOM    289  H   ILE A  18       2.883   6.603   3.134  1.00  0.22           H  
ATOM    290  HA  ILE A  18       2.737   4.472   5.103  1.00  0.27           H  
ATOM    291  HB  ILE A  18       4.610   4.966   2.782  1.00  0.28           H  
ATOM    292 HG12 ILE A  18       2.365   4.165   2.206  1.00  1.20           H  
ATOM    293 HG13 ILE A  18       3.584   2.938   1.875  1.00  0.99           H  
ATOM    294 HG21 ILE A  18       4.653   2.672   4.749  1.00  0.95           H  
ATOM    295 HG22 ILE A  18       5.853   3.959   4.642  1.00  1.01           H  
ATOM    296 HG23 ILE A  18       5.657   2.823   3.305  1.00  1.06           H  
ATOM    297 HD11 ILE A  18       1.602   1.954   2.855  1.00  1.32           H  
ATOM    298 HD12 ILE A  18       1.741   3.017   4.256  1.00  1.56           H  
ATOM    299 HD13 ILE A  18       2.975   1.794   3.948  1.00  1.33           H  
ATOM    300  N   PRO A  19       4.226   5.495   6.797  1.00  0.23           N  
ATOM    301  CA  PRO A  19       5.191   5.884   7.820  1.00  0.26           C  
ATOM    302  C   PRO A  19       6.594   5.412   7.498  1.00  0.24           C  
ATOM    303  O   PRO A  19       6.809   4.284   7.047  1.00  0.23           O  
ATOM    304  CB  PRO A  19       4.667   5.182   9.065  1.00  0.29           C  
ATOM    305  CG  PRO A  19       3.202   5.162   8.853  1.00  0.32           C  
ATOM    306  CD  PRO A  19       3.030   4.873   7.392  1.00  0.29           C  
ATOM    307  HA  PRO A  19       5.201   6.951   7.982  1.00  0.28           H  
ATOM    308  HB2 PRO A  19       5.077   4.184   9.115  1.00  0.28           H  
ATOM    309  HB3 PRO A  19       4.937   5.742   9.947  1.00  0.34           H  
ATOM    310  HG2 PRO A  19       2.748   4.388   9.454  1.00  0.34           H  
ATOM    311  HG3 PRO A  19       2.787   6.129   9.094  1.00  0.35           H  
ATOM    312  HD2 PRO A  19       3.018   3.806   7.215  1.00  0.29           H  
ATOM    313  HD3 PRO A  19       2.127   5.336   7.016  1.00  0.33           H  
ATOM    314  N   LYS A  20       7.542   6.288   7.739  1.00  0.27           N  
ATOM    315  CA  LYS A  20       8.940   6.002   7.505  1.00  0.28           C  
ATOM    316  C   LYS A  20       9.417   4.782   8.281  1.00  0.25           C  
ATOM    317  O   LYS A  20      10.481   4.273   7.998  1.00  0.26           O  
ATOM    318  CB  LYS A  20       9.823   7.209   7.837  1.00  0.35           C  
ATOM    319  CG  LYS A  20       9.684   7.706   9.268  1.00  0.40           C  
ATOM    320  CD  LYS A  20       8.389   8.468   9.469  1.00  0.55           C  
ATOM    321  CE  LYS A  20       8.356   9.769   8.675  1.00  0.77           C  
ATOM    322  NZ  LYS A  20       9.398  10.732   9.113  1.00  1.57           N  
ATOM    323  H   LYS A  20       7.288   7.176   8.068  1.00  0.31           H  
ATOM    324  HA  LYS A  20       9.044   5.790   6.458  1.00  0.28           H  
ATOM    325  HB2 LYS A  20      10.855   6.935   7.674  1.00  0.36           H  
ATOM    326  HB3 LYS A  20       9.567   8.018   7.170  1.00  0.47           H  
ATOM    327  HG2 LYS A  20       9.683   6.853   9.931  1.00  0.40           H  
ATOM    328  HG3 LYS A  20      10.517   8.352   9.503  1.00  0.44           H  
ATOM    329  HD2 LYS A  20       7.575   7.840   9.131  1.00  0.55           H  
ATOM    330  HD3 LYS A  20       8.272   8.684  10.520  1.00  0.65           H  
ATOM    331  HE2 LYS A  20       8.512   9.539   7.632  1.00  1.09           H  
ATOM    332  HE3 LYS A  20       7.383  10.223   8.798  1.00  1.36           H  
ATOM    333  HZ1 LYS A  20       9.357  11.593   8.525  1.00  1.97           H  
ATOM    334  HZ2 LYS A  20      10.347  10.312   9.017  1.00  2.08           H  
ATOM    335  HZ3 LYS A  20       9.244  11.000  10.110  1.00  2.13           H  
ATOM    336  N   GLU A  21       8.642   4.319   9.259  1.00  0.24           N  
ATOM    337  CA  GLU A  21       9.053   3.175  10.071  1.00  0.24           C  
ATOM    338  C   GLU A  21       9.099   1.879   9.246  1.00  0.22           C  
ATOM    339  O   GLU A  21       9.887   0.972   9.541  1.00  0.23           O  
ATOM    340  CB  GLU A  21       8.135   3.001  11.285  1.00  0.27           C  
ATOM    341  CG  GLU A  21       6.740   2.521  10.940  1.00  0.35           C  
ATOM    342  CD  GLU A  21       5.931   2.177  12.173  1.00  0.73           C  
ATOM    343  OE1 GLU A  21       6.239   1.157  12.830  1.00  1.30           O  
ATOM    344  OE2 GLU A  21       5.000   2.937  12.507  1.00  1.32           O  
ATOM    345  H   GLU A  21       7.782   4.751   9.437  1.00  0.27           H  
ATOM    346  HA  GLU A  21      10.049   3.380  10.425  1.00  0.25           H  
ATOM    347  HB2 GLU A  21       8.580   2.282  11.957  1.00  0.33           H  
ATOM    348  HB3 GLU A  21       8.048   3.950  11.792  1.00  0.35           H  
ATOM    349  HG2 GLU A  21       6.229   3.302  10.397  1.00  0.32           H  
ATOM    350  HG3 GLU A  21       6.818   1.642  10.319  1.00  0.58           H  
ATOM    351  N   ILE A  22       8.317   1.807   8.171  1.00  0.23           N  
ATOM    352  CA  ILE A  22       8.287   0.589   7.375  1.00  0.25           C  
ATOM    353  C   ILE A  22       9.386   0.693   6.335  1.00  0.24           C  
ATOM    354  O   ILE A  22      10.137  -0.247   6.108  1.00  0.25           O  
ATOM    355  CB  ILE A  22       6.927   0.336   6.678  1.00  0.29           C  
ATOM    356  CG1 ILE A  22       5.781   0.398   7.690  1.00  0.27           C  
ATOM    357  CG2 ILE A  22       6.931  -1.021   5.982  1.00  0.35           C  
ATOM    358  CD1 ILE A  22       5.176   1.773   7.853  1.00  0.25           C  
ATOM    359  H   ILE A  22       7.888   2.614   7.820  1.00  0.23           H  
ATOM    360  HA  ILE A  22       8.504  -0.244   8.030  1.00  0.26           H  
ATOM    361  HB  ILE A  22       6.780   1.101   5.929  1.00  0.31           H  
ATOM    362 HG12 ILE A  22       4.998  -0.274   7.379  1.00  0.29           H  
ATOM    363 HG13 ILE A  22       6.155   0.089   8.653  1.00  0.25           H  
ATOM    364 HG21 ILE A  22       7.729  -1.052   5.255  1.00  1.03           H  
ATOM    365 HG22 ILE A  22       5.986  -1.175   5.485  1.00  1.08           H  
ATOM    366 HG23 ILE A  22       7.083  -1.804   6.715  1.00  1.04           H  
ATOM    367 HD11 ILE A  22       4.403   1.740   8.606  1.00  0.86           H  
ATOM    368 HD12 ILE A  22       4.751   2.094   6.913  1.00  0.88           H  
ATOM    369 HD13 ILE A  22       5.946   2.469   8.156  1.00  0.91           H  
ATOM    370  N   ARG A  23       9.489   1.883   5.747  1.00  0.23           N  
ATOM    371  CA  ARG A  23      10.582   2.240   4.849  1.00  0.22           C  
ATOM    372  C   ARG A  23      11.905   2.095   5.590  1.00  0.23           C  
ATOM    373  O   ARG A  23      12.942   1.775   5.013  1.00  0.24           O  
ATOM    374  CB  ARG A  23      10.342   3.678   4.340  1.00  0.24           C  
ATOM    375  CG  ARG A  23      11.580   4.547   4.162  1.00  0.48           C  
ATOM    376  CD  ARG A  23      12.018   5.182   5.473  1.00  0.39           C  
ATOM    377  NE  ARG A  23      12.338   6.604   5.337  1.00  0.82           N  
ATOM    378  CZ  ARG A  23      13.222   7.248   6.102  1.00  0.96           C  
ATOM    379  NH1 ARG A  23      13.963   6.587   6.981  1.00  1.34           N  
ATOM    380  NH2 ARG A  23      13.380   8.554   5.965  1.00  1.50           N  
ATOM    381  H   ARG A  23       8.805   2.554   5.936  1.00  0.25           H  
ATOM    382  HA  ARG A  23      10.574   1.560   4.011  1.00  0.23           H  
ATOM    383  HB2 ARG A  23       9.846   3.621   3.383  1.00  0.49           H  
ATOM    384  HB3 ARG A  23       9.683   4.177   5.038  1.00  0.42           H  
ATOM    385  HG2 ARG A  23      12.384   3.931   3.791  1.00  0.96           H  
ATOM    386  HG3 ARG A  23      11.363   5.323   3.452  1.00  0.98           H  
ATOM    387  HD2 ARG A  23      11.222   5.071   6.194  1.00  0.87           H  
ATOM    388  HD3 ARG A  23      12.890   4.659   5.825  1.00  0.86           H  
ATOM    389  HE  ARG A  23      11.838   7.118   4.660  1.00  1.45           H  
ATOM    390 HH11 ARG A  23      13.871   5.592   7.078  1.00  1.60           H  
ATOM    391 HH12 ARG A  23      14.621   7.084   7.561  1.00  1.75           H  
ATOM    392 HH21 ARG A  23      12.829   9.062   5.282  1.00  2.02           H  
ATOM    393 HH22 ARG A  23      14.039   9.046   6.536  1.00  1.62           H  
ATOM    394  N   ARG A  24      11.834   2.347   6.881  1.00  0.24           N  
ATOM    395  CA  ARG A  24      12.941   2.150   7.793  1.00  0.27           C  
ATOM    396  C   ARG A  24      13.380   0.695   7.802  1.00  0.29           C  
ATOM    397  O   ARG A  24      14.557   0.398   7.599  1.00  0.32           O  
ATOM    398  CB  ARG A  24      12.514   2.584   9.190  1.00  0.31           C  
ATOM    399  CG  ARG A  24      13.539   2.339  10.273  1.00  0.39           C  
ATOM    400  CD  ARG A  24      12.910   2.483  11.649  1.00  0.45           C  
ATOM    401  NE  ARG A  24      11.906   1.441  11.890  1.00  1.39           N  
ATOM    402  CZ  ARG A  24      11.118   1.392  12.962  1.00  1.90           C  
ATOM    403  NH1 ARG A  24      11.216   2.318  13.906  1.00  1.52           N  
ATOM    404  NH2 ARG A  24      10.235   0.409  13.088  1.00  2.96           N  
ATOM    405  H   ARG A  24      11.013   2.736   7.232  1.00  0.23           H  
ATOM    406  HA  ARG A  24      13.757   2.772   7.462  1.00  0.28           H  
ATOM    407  HB2 ARG A  24      12.305   3.640   9.164  1.00  0.37           H  
ATOM    408  HB3 ARG A  24      11.609   2.055   9.455  1.00  0.41           H  
ATOM    409  HG2 ARG A  24      13.928   1.339  10.163  1.00  0.58           H  
ATOM    410  HG3 ARG A  24      14.339   3.057  10.171  1.00  0.52           H  
ATOM    411  HD2 ARG A  24      13.684   2.409  12.399  1.00  1.11           H  
ATOM    412  HD3 ARG A  24      12.431   3.454  11.715  1.00  0.71           H  
ATOM    413  HE  ARG A  24      11.816   0.740  11.208  1.00  1.88           H  
ATOM    414 HH11 ARG A  24      11.886   3.059  13.818  1.00  1.03           H  
ATOM    415 HH12 ARG A  24      10.618   2.281  14.719  1.00  1.99           H  
ATOM    416 HH21 ARG A  24      10.160  -0.299  12.380  1.00  3.40           H  
ATOM    417 HH22 ARG A  24       9.633   0.368  13.893  1.00  3.38           H  
ATOM    418  N   THR A  25      12.440  -0.224   8.025  1.00  0.29           N  
ATOM    419  CA  THR A  25      12.739  -1.648   7.940  1.00  0.31           C  
ATOM    420  C   THR A  25      13.096  -2.048   6.506  1.00  0.30           C  
ATOM    421  O   THR A  25      13.841  -3.003   6.275  1.00  0.33           O  
ATOM    422  CB  THR A  25      11.531  -2.468   8.428  1.00  0.34           C  
ATOM    423  OG1 THR A  25      11.077  -1.944   9.686  1.00  0.36           O  
ATOM    424  CG2 THR A  25      11.900  -3.934   8.589  1.00  0.40           C  
ATOM    425  H   THR A  25      11.517   0.022   8.291  1.00  0.28           H  
ATOM    426  HA  THR A  25      13.578  -1.856   8.588  1.00  0.35           H  
ATOM    427  HB  THR A  25      10.734  -2.383   7.701  1.00  0.32           H  
ATOM    428  HG1 THR A  25      10.196  -2.283   9.876  1.00  0.73           H  
ATOM    429 HG21 THR A  25      11.034  -4.491   8.910  1.00  0.96           H  
ATOM    430 HG22 THR A  25      12.683  -4.027   9.328  1.00  0.90           H  
ATOM    431 HG23 THR A  25      12.249  -4.323   7.645  1.00  1.15           H  
ATOM    432  N   LEU A  26      12.569  -1.296   5.550  1.00  0.27           N  
ATOM    433  CA  LEU A  26      12.916  -1.465   4.142  1.00  0.28           C  
ATOM    434  C   LEU A  26      14.388  -1.134   3.907  1.00  0.31           C  
ATOM    435  O   LEU A  26      14.974  -1.565   2.912  1.00  0.36           O  
ATOM    436  CB  LEU A  26      12.037  -0.555   3.265  1.00  0.25           C  
ATOM    437  CG  LEU A  26      10.884  -1.243   2.527  1.00  0.26           C  
ATOM    438  CD1 LEU A  26      11.398  -2.425   1.733  1.00  0.32           C  
ATOM    439  CD2 LEU A  26       9.791  -1.681   3.487  1.00  0.26           C  
ATOM    440  H   LEU A  26      11.910  -0.610   5.797  1.00  0.27           H  
ATOM    441  HA  LEU A  26      12.738  -2.494   3.874  1.00  0.32           H  
ATOM    442  HB2 LEU A  26      11.620   0.218   3.902  1.00  0.25           H  
ATOM    443  HB3 LEU A  26      12.672  -0.080   2.527  1.00  0.25           H  
ATOM    444  HG  LEU A  26      10.451  -0.540   1.826  1.00  0.27           H  
ATOM    445 HD11 LEU A  26      11.858  -3.137   2.402  1.00  1.04           H  
ATOM    446 HD12 LEU A  26      12.127  -2.085   1.013  1.00  1.00           H  
ATOM    447 HD13 LEU A  26      10.575  -2.897   1.216  1.00  1.16           H  
ATOM    448 HD21 LEU A  26      10.202  -2.372   4.209  1.00  1.02           H  
ATOM    449 HD22 LEU A  26       9.000  -2.166   2.935  1.00  1.09           H  
ATOM    450 HD23 LEU A  26       9.395  -0.817   4.001  1.00  0.94           H  
ATOM    451  N   ARG A  27      14.966  -0.367   4.839  1.00  0.32           N  
ATOM    452  CA  ARG A  27      16.346   0.116   4.747  1.00  0.40           C  
ATOM    453  C   ARG A  27      16.436   1.180   3.659  1.00  0.39           C  
ATOM    454  O   ARG A  27      17.514   1.509   3.160  1.00  0.46           O  
ATOM    455  CB  ARG A  27      17.317  -1.034   4.463  1.00  0.51           C  
ATOM    456  CG  ARG A  27      18.683  -0.856   5.104  1.00  0.78           C  
ATOM    457  CD  ARG A  27      18.572  -0.822   6.621  1.00  0.90           C  
ATOM    458  NE  ARG A  27      19.878  -0.818   7.276  1.00  1.76           N  
ATOM    459  CZ  ARG A  27      20.054  -0.984   8.587  1.00  2.28           C  
ATOM    460  NH1 ARG A  27      19.009  -1.140   9.393  1.00  2.36           N  
ATOM    461  NH2 ARG A  27      21.282  -0.993   9.095  1.00  3.20           N  
ATOM    462  H   ARG A  27      14.437  -0.114   5.626  1.00  0.30           H  
ATOM    463  HA  ARG A  27      16.599   0.569   5.694  1.00  0.44           H  
ATOM    464  HB2 ARG A  27      16.887  -1.953   4.833  1.00  0.59           H  
ATOM    465  HB3 ARG A  27      17.451  -1.115   3.395  1.00  0.77           H  
ATOM    466  HG2 ARG A  27      19.317  -1.682   4.816  1.00  1.16           H  
ATOM    467  HG3 ARG A  27      19.116   0.072   4.759  1.00  1.23           H  
ATOM    468  HD2 ARG A  27      18.036   0.070   6.909  1.00  1.27           H  
ATOM    469  HD3 ARG A  27      18.020  -1.692   6.946  1.00  1.28           H  
ATOM    470  HE  ARG A  27      20.673  -0.691   6.701  1.00  2.33           H  
ATOM    471 HH11 ARG A  27      18.070  -1.132   9.022  1.00  2.24           H  
ATOM    472 HH12 ARG A  27      19.150  -1.282  10.382  1.00  2.93           H  
ATOM    473 HH21 ARG A  27      22.080  -0.886   8.492  1.00  3.68           H  
ATOM    474 HH22 ARG A  27      21.419  -1.095  10.087  1.00  3.61           H  
ATOM    475  N   ILE A  28      15.280   1.724   3.315  1.00  0.33           N  
ATOM    476  CA  ILE A  28      15.168   2.719   2.269  1.00  0.33           C  
ATOM    477  C   ILE A  28      14.713   4.038   2.891  1.00  0.31           C  
ATOM    478  O   ILE A  28      14.731   4.181   4.112  1.00  0.34           O  
ATOM    479  CB  ILE A  28      14.193   2.236   1.167  1.00  0.36           C  
ATOM    480  CG1 ILE A  28      14.364   0.726   0.968  1.00  0.44           C  
ATOM    481  CG2 ILE A  28      14.466   2.951  -0.156  1.00  0.38           C  
ATOM    482  CD1 ILE A  28      13.459   0.125  -0.082  1.00  0.48           C  
ATOM    483  H   ILE A  28      14.470   1.450   3.795  1.00  0.30           H  
ATOM    484  HA  ILE A  28      16.139   2.861   1.827  1.00  0.39           H  
ATOM    485  HB  ILE A  28      13.179   2.448   1.486  1.00  0.34           H  
ATOM    486 HG12 ILE A  28      15.382   0.523   0.675  1.00  0.47           H  
ATOM    487 HG13 ILE A  28      14.161   0.225   1.905  1.00  0.46           H  
ATOM    488 HG21 ILE A  28      13.924   2.455  -0.947  1.00  1.07           H  
ATOM    489 HG22 ILE A  28      15.523   2.925  -0.372  1.00  0.99           H  
ATOM    490 HG23 ILE A  28      14.137   3.974  -0.090  1.00  1.03           H  
ATOM    491 HD11 ILE A  28      13.679  -0.927  -0.190  1.00  1.01           H  
ATOM    492 HD12 ILE A  28      13.619   0.626  -1.027  1.00  1.07           H  
ATOM    493 HD13 ILE A  28      12.429   0.247   0.221  1.00  1.10           H  
ATOM    494  N   ARG A  29      14.310   4.995   2.076  1.00  0.32           N  
ATOM    495  CA  ARG A  29      13.995   6.333   2.561  1.00  0.32           C  
ATOM    496  C   ARG A  29      13.028   7.020   1.611  1.00  0.30           C  
ATOM    497  O   ARG A  29      12.226   6.354   0.962  1.00  0.28           O  
ATOM    498  CB  ARG A  29      15.290   7.152   2.745  1.00  0.40           C  
ATOM    499  CG  ARG A  29      15.950   7.658   1.460  1.00  0.58           C  
ATOM    500  CD  ARG A  29      15.983   6.609   0.362  1.00  0.64           C  
ATOM    501  NE  ARG A  29      16.789   7.042  -0.774  1.00  0.92           N  
ATOM    502  CZ  ARG A  29      17.611   6.242  -1.453  1.00  1.58           C  
ATOM    503  NH1 ARG A  29      17.771   4.974  -1.081  1.00  2.40           N  
ATOM    504  NH2 ARG A  29      18.307   6.724  -2.472  1.00  1.98           N  
ATOM    505  H   ARG A  29      14.199   4.795   1.131  1.00  0.40           H  
ATOM    506  HA  ARG A  29      13.509   6.227   3.512  1.00  0.35           H  
ATOM    507  HB2 ARG A  29      15.062   8.010   3.357  1.00  0.46           H  
ATOM    508  HB3 ARG A  29      16.009   6.538   3.270  1.00  0.59           H  
ATOM    509  HG2 ARG A  29      15.396   8.511   1.101  1.00  1.23           H  
ATOM    510  HG3 ARG A  29      16.962   7.959   1.686  1.00  1.06           H  
ATOM    511  HD2 ARG A  29      16.394   5.695   0.763  1.00  1.06           H  
ATOM    512  HD3 ARG A  29      14.959   6.433   0.027  1.00  1.30           H  
ATOM    513  HE  ARG A  29      16.714   7.993  -1.044  1.00  1.35           H  
ATOM    514 HH11 ARG A  29      17.277   4.615  -0.286  1.00  2.57           H  
ATOM    515 HH12 ARG A  29      18.398   4.367  -1.591  1.00  3.07           H  
ATOM    516 HH21 ARG A  29      18.219   7.692  -2.730  1.00  2.15           H  
ATOM    517 HH22 ARG A  29      18.934   6.129  -2.990  1.00  2.47           H  
ATOM    518  N   GLU A  30      13.111   8.341   1.522  1.00  0.34           N  
ATOM    519  CA  GLU A  30      12.261   9.114   0.630  1.00  0.36           C  
ATOM    520  C   GLU A  30      12.657   8.937  -0.829  1.00  0.35           C  
ATOM    521  O   GLU A  30      12.643   9.882  -1.618  1.00  0.44           O  
ATOM    522  CB  GLU A  30      12.304  10.584   1.009  1.00  0.45           C  
ATOM    523  CG  GLU A  30      11.514  10.880   2.261  1.00  0.50           C  
ATOM    524  CD  GLU A  30      12.185  10.378   3.516  1.00  0.62           C  
ATOM    525  OE1 GLU A  30      13.216  10.958   3.912  1.00  1.08           O  
ATOM    526  OE2 GLU A  30      11.697   9.398   4.111  1.00  1.23           O  
ATOM    527  H   GLU A  30      13.758   8.816   2.086  1.00  0.37           H  
ATOM    528  HA  GLU A  30      11.254   8.754   0.755  1.00  0.34           H  
ATOM    529  HB2 GLU A  30      13.331  10.877   1.174  1.00  0.52           H  
ATOM    530  HB3 GLU A  30      11.892  11.169   0.200  1.00  0.46           H  
ATOM    531  HG2 GLU A  30      11.375  11.943   2.335  1.00  0.58           H  
ATOM    532  HG3 GLU A  30      10.547  10.394   2.166  1.00  0.43           H  
ATOM    533  N   GLY A  31      12.992   7.707  -1.174  1.00  0.30           N  
ATOM    534  CA  GLY A  31      13.219   7.333  -2.544  1.00  0.30           C  
ATOM    535  C   GLY A  31      12.978   5.849  -2.739  1.00  0.30           C  
ATOM    536  O   GLY A  31      13.650   5.199  -3.532  1.00  0.36           O  
ATOM    537  H   GLY A  31      13.071   7.027  -0.473  1.00  0.30           H  
ATOM    538  HA2 GLY A  31      12.527   7.890  -3.174  1.00  0.30           H  
ATOM    539  HA3 GLY A  31      14.235   7.571  -2.821  1.00  0.35           H  
ATOM    540  N   ASP A  32      12.023   5.324  -1.977  1.00  0.28           N  
ATOM    541  CA  ASP A  32      11.598   3.932  -2.099  1.00  0.31           C  
ATOM    542  C   ASP A  32      10.461   3.831  -3.110  1.00  0.28           C  
ATOM    543  O   ASP A  32       9.390   4.418  -2.932  1.00  0.31           O  
ATOM    544  CB  ASP A  32      11.148   3.394  -0.739  1.00  0.38           C  
ATOM    545  CG  ASP A  32      10.718   1.935  -0.770  1.00  0.43           C  
ATOM    546  OD1 ASP A  32      11.073   1.220  -1.730  1.00  1.07           O  
ATOM    547  OD2 ASP A  32      10.043   1.502   0.187  1.00  1.26           O  
ATOM    548  H   ASP A  32      11.580   5.893  -1.314  1.00  0.29           H  
ATOM    549  HA  ASP A  32      12.439   3.351  -2.456  1.00  0.33           H  
ATOM    550  HB2 ASP A  32      11.966   3.486  -0.034  1.00  0.41           H  
ATOM    551  HB3 ASP A  32      10.313   3.985  -0.399  1.00  0.41           H  
ATOM    552  N   PRO A  33      10.710   3.124  -4.203  1.00  0.23           N  
ATOM    553  CA  PRO A  33       9.771   2.969  -5.302  1.00  0.26           C  
ATOM    554  C   PRO A  33       8.810   1.820  -5.125  1.00  0.47           C  
ATOM    555  O   PRO A  33       8.811   0.904  -5.920  1.00  1.30           O  
ATOM    556  CB  PRO A  33      10.658   2.627  -6.492  1.00  0.22           C  
ATOM    557  CG  PRO A  33      12.062   2.540  -5.966  1.00  0.14           C  
ATOM    558  CD  PRO A  33      11.957   2.429  -4.473  1.00  0.23           C  
ATOM    559  HA  PRO A  33       9.227   3.871  -5.490  1.00  0.28           H  
ATOM    560  HB2 PRO A  33      10.326   1.663  -6.883  1.00  0.28           H  
ATOM    561  HB3 PRO A  33      10.560   3.387  -7.253  1.00  0.25           H  
ATOM    562  HG2 PRO A  33      12.546   1.663  -6.368  1.00  0.18           H  
ATOM    563  HG3 PRO A  33      12.612   3.430  -6.238  1.00  0.20           H  
ATOM    564  HD2 PRO A  33      11.898   1.395  -4.164  1.00  0.33           H  
ATOM    565  HD3 PRO A  33      12.783   2.926  -3.988  1.00  0.30           H  
ATOM    566  N   LEU A  34       7.977   1.850  -4.134  1.00  0.29           N  
ATOM    567  CA  LEU A  34       7.127   0.711  -3.911  1.00  0.21           C  
ATOM    568  C   LEU A  34       6.162   0.488  -5.078  1.00  0.22           C  
ATOM    569  O   LEU A  34       5.768   1.407  -5.778  1.00  0.27           O  
ATOM    570  CB  LEU A  34       6.357   0.814  -2.589  1.00  0.23           C  
ATOM    571  CG  LEU A  34       7.127   1.405  -1.405  1.00  0.31           C  
ATOM    572  CD1 LEU A  34       6.933   2.913  -1.332  1.00  0.38           C  
ATOM    573  CD2 LEU A  34       6.688   0.744  -0.107  1.00  0.38           C  
ATOM    574  H   LEU A  34       7.959   2.611  -3.535  1.00  0.86           H  
ATOM    575  HA  LEU A  34       7.789  -0.150  -3.874  1.00  0.16           H  
ATOM    576  HB2 LEU A  34       5.477   1.417  -2.755  1.00  0.29           H  
ATOM    577  HB3 LEU A  34       6.040  -0.183  -2.313  1.00  0.20           H  
ATOM    578  HG  LEU A  34       8.183   1.211  -1.540  1.00  0.42           H  
ATOM    579 HD11 LEU A  34       5.877   3.140  -1.306  1.00  0.91           H  
ATOM    580 HD12 LEU A  34       7.380   3.384  -2.197  1.00  0.96           H  
ATOM    581 HD13 LEU A  34       7.403   3.292  -0.437  1.00  1.11           H  
ATOM    582 HD21 LEU A  34       5.637   0.931   0.054  1.00  0.98           H  
ATOM    583 HD22 LEU A  34       7.256   1.154   0.716  1.00  1.08           H  
ATOM    584 HD23 LEU A  34       6.860  -0.320  -0.167  1.00  1.21           H  
ATOM    585  N   GLU A  35       5.770  -0.754  -5.213  1.00  0.20           N  
ATOM    586  CA  GLU A  35       4.969  -1.213  -6.333  1.00  0.20           C  
ATOM    587  C   GLU A  35       3.604  -1.561  -5.843  1.00  0.16           C  
ATOM    588  O   GLU A  35       3.471  -2.461  -5.034  1.00  0.16           O  
ATOM    589  CB  GLU A  35       5.574  -2.433  -7.024  1.00  0.22           C  
ATOM    590  CG  GLU A  35       4.689  -2.988  -8.133  1.00  0.23           C  
ATOM    591  CD  GLU A  35       5.325  -4.142  -8.876  1.00  0.34           C  
ATOM    592  OE1 GLU A  35       6.092  -3.896  -9.822  1.00  1.12           O  
ATOM    593  OE2 GLU A  35       5.047  -5.305  -8.514  1.00  0.95           O  
ATOM    594  H   GLU A  35       5.987  -1.331  -4.456  1.00  0.18           H  
ATOM    595  HA  GLU A  35       4.890  -0.406  -7.041  1.00  0.23           H  
ATOM    596  HB2 GLU A  35       6.534  -2.168  -7.444  1.00  0.26           H  
ATOM    597  HB3 GLU A  35       5.712  -3.210  -6.291  1.00  0.22           H  
ATOM    598  HG2 GLU A  35       3.760  -3.341  -7.693  1.00  0.21           H  
ATOM    599  HG3 GLU A  35       4.473  -2.198  -8.836  1.00  0.27           H  
ATOM    600  N   ILE A  36       2.613  -0.846  -6.334  1.00  0.14           N  
ATOM    601  CA  ILE A  36       1.237  -1.045  -5.941  1.00  0.11           C  
ATOM    602  C   ILE A  36       0.633  -2.165  -6.761  1.00  0.10           C  
ATOM    603  O   ILE A  36       0.478  -2.040  -7.978  1.00  0.14           O  
ATOM    604  CB  ILE A  36       0.399   0.247  -6.160  1.00  0.12           C  
ATOM    605  CG1 ILE A  36       0.814   1.358  -5.193  1.00  0.15           C  
ATOM    606  CG2 ILE A  36      -1.093  -0.028  -6.033  1.00  0.14           C  
ATOM    607  CD1 ILE A  36       2.140   2.007  -5.521  1.00  0.39           C  
ATOM    608  H   ILE A  36       2.798  -0.163  -7.020  1.00  0.16           H  
ATOM    609  HA  ILE A  36       1.210  -1.312  -4.892  1.00  0.11           H  
ATOM    610  HB  ILE A  36       0.579   0.585  -7.169  1.00  0.13           H  
ATOM    611 HG12 ILE A  36       0.060   2.130  -5.198  1.00  0.33           H  
ATOM    612 HG13 ILE A  36       0.887   0.943  -4.198  1.00  0.29           H  
ATOM    613 HG21 ILE A  36      -1.309  -0.389  -5.038  1.00  0.94           H  
ATOM    614 HG22 ILE A  36      -1.384  -0.774  -6.758  1.00  1.01           H  
ATOM    615 HG23 ILE A  36      -1.644   0.883  -6.213  1.00  1.03           H  
ATOM    616 HD11 ILE A  36       2.939   1.300  -5.353  1.00  1.00           H  
ATOM    617 HD12 ILE A  36       2.286   2.870  -4.896  1.00  1.16           H  
ATOM    618 HD13 ILE A  36       2.146   2.310  -6.558  1.00  0.99           H  
ATOM    619  N   PHE A  37       0.345  -3.270  -6.113  1.00  0.09           N  
ATOM    620  CA  PHE A  37      -0.381  -4.344  -6.751  1.00  0.10           C  
ATOM    621  C   PHE A  37      -1.200  -5.094  -5.716  1.00  0.09           C  
ATOM    622  O   PHE A  37      -0.680  -5.550  -4.708  1.00  0.09           O  
ATOM    623  CB  PHE A  37       0.581  -5.264  -7.531  1.00  0.12           C  
ATOM    624  CG  PHE A  37       0.933  -6.568  -6.850  1.00  0.16           C  
ATOM    625  CD1 PHE A  37       2.028  -6.655  -6.009  1.00  1.12           C  
ATOM    626  CD2 PHE A  37       0.168  -7.708  -7.063  1.00  1.10           C  
ATOM    627  CE1 PHE A  37       2.353  -7.849  -5.392  1.00  1.12           C  
ATOM    628  CE2 PHE A  37       0.490  -8.903  -6.449  1.00  1.15           C  
ATOM    629  CZ  PHE A  37       1.584  -8.973  -5.612  1.00  0.35           C  
ATOM    630  H   PHE A  37       0.627  -3.361  -5.170  1.00  0.09           H  
ATOM    631  HA  PHE A  37      -1.068  -3.889  -7.450  1.00  0.10           H  
ATOM    632  HB2 PHE A  37       0.139  -5.496  -8.488  1.00  0.17           H  
ATOM    633  HB3 PHE A  37       1.503  -4.722  -7.701  1.00  0.16           H  
ATOM    634  HD1 PHE A  37       2.631  -5.777  -5.832  1.00  1.98           H  
ATOM    635  HD2 PHE A  37      -0.688  -7.654  -7.718  1.00  1.93           H  
ATOM    636  HE1 PHE A  37       3.210  -7.901  -4.737  1.00  1.96           H  
ATOM    637  HE2 PHE A  37      -0.115  -9.780  -6.623  1.00  2.01           H  
ATOM    638  HZ  PHE A  37       1.838  -9.905  -5.131  1.00  0.44           H  
ATOM    639  N   VAL A  38      -2.490  -5.182  -5.949  1.00  0.09           N  
ATOM    640  CA  VAL A  38      -3.377  -5.866  -5.021  1.00  0.09           C  
ATOM    641  C   VAL A  38      -3.299  -7.370  -5.234  1.00  0.11           C  
ATOM    642  O   VAL A  38      -3.255  -7.852  -6.365  1.00  0.17           O  
ATOM    643  CB  VAL A  38      -4.836  -5.350  -5.154  1.00  0.11           C  
ATOM    644  CG1 VAL A  38      -5.222  -5.178  -6.617  1.00  0.16           C  
ATOM    645  CG2 VAL A  38      -5.827  -6.276  -4.459  1.00  0.11           C  
ATOM    646  H   VAL A  38      -2.856  -4.781  -6.761  1.00  0.11           H  
ATOM    647  HA  VAL A  38      -3.022  -5.654  -4.012  1.00  0.08           H  
ATOM    648  HB  VAL A  38      -4.893  -4.383  -4.677  1.00  0.12           H  
ATOM    649 HG11 VAL A  38      -5.106  -6.122  -7.131  1.00  0.83           H  
ATOM    650 HG12 VAL A  38      -4.583  -4.438  -7.076  1.00  0.91           H  
ATOM    651 HG13 VAL A  38      -6.251  -4.858  -6.684  1.00  0.84           H  
ATOM    652 HG21 VAL A  38      -6.823  -5.870  -4.546  1.00  1.05           H  
ATOM    653 HG22 VAL A  38      -5.563  -6.367  -3.416  1.00  0.97           H  
ATOM    654 HG23 VAL A  38      -5.794  -7.251  -4.926  1.00  1.04           H  
ATOM    655  N   ASP A  39      -3.254  -8.094  -4.130  1.00  0.09           N  
ATOM    656  CA  ASP A  39      -3.025  -9.531  -4.161  1.00  0.12           C  
ATOM    657  C   ASP A  39      -4.320 -10.301  -4.303  1.00  0.16           C  
ATOM    658  O   ASP A  39      -4.446 -11.213  -5.118  1.00  0.18           O  
ATOM    659  CB  ASP A  39      -2.355  -9.981  -2.865  1.00  0.19           C  
ATOM    660  CG  ASP A  39      -1.873 -11.419  -2.936  1.00  0.23           C  
ATOM    661  OD1 ASP A  39      -0.969 -11.705  -3.746  1.00  1.04           O  
ATOM    662  OD2 ASP A  39      -2.403 -12.273  -2.194  1.00  1.11           O  
ATOM    663  H   ASP A  39      -3.370  -7.646  -3.264  1.00  0.09           H  
ATOM    664  HA  ASP A  39      -2.378  -9.757  -4.989  1.00  0.13           H  
ATOM    665  HB2 ASP A  39      -1.510  -9.340  -2.659  1.00  0.26           H  
ATOM    666  HB3 ASP A  39      -3.085  -9.900  -2.050  1.00  0.25           H  
ATOM    667  N   ARG A  40      -5.288  -9.900  -3.512  1.00  0.32           N  
ATOM    668  CA  ARG A  40      -6.441 -10.731  -3.241  1.00  0.43           C  
ATOM    669  C   ARG A  40      -7.748  -9.992  -3.486  1.00  0.43           C  
ATOM    670  O   ARG A  40      -8.270  -9.989  -4.597  1.00  0.49           O  
ATOM    671  CB  ARG A  40      -6.350 -11.217  -1.792  1.00  0.53           C  
ATOM    672  CG  ARG A  40      -5.505 -10.294  -0.934  1.00  0.53           C  
ATOM    673  CD  ARG A  40      -4.258 -10.972  -0.406  1.00  0.72           C  
ATOM    674  NE  ARG A  40      -4.507 -11.745   0.799  1.00  1.09           N  
ATOM    675  CZ  ARG A  40      -3.862 -12.863   1.108  1.00  1.66           C  
ATOM    676  NH1 ARG A  40      -2.991 -13.389   0.253  1.00  2.22           N  
ATOM    677  NH2 ARG A  40      -4.091 -13.455   2.273  1.00  2.29           N  
ATOM    678  H   ARG A  40      -5.231  -9.014  -3.103  1.00  0.39           H  
ATOM    679  HA  ARG A  40      -6.393 -11.581  -3.892  1.00  0.51           H  
ATOM    680  HB2 ARG A  40      -7.342 -11.263  -1.372  1.00  0.70           H  
ATOM    681  HB3 ARG A  40      -5.906 -12.199  -1.772  1.00  0.77           H  
ATOM    682  HG2 ARG A  40      -5.208  -9.453  -1.534  1.00  0.90           H  
ATOM    683  HG3 ARG A  40      -6.086  -9.949  -0.108  1.00  0.88           H  
ATOM    684  HD2 ARG A  40      -3.876 -11.630  -1.171  1.00  1.17           H  
ATOM    685  HD3 ARG A  40      -3.520 -10.213  -0.189  1.00  1.39           H  
ATOM    686  HE  ARG A  40      -5.170 -11.379   1.440  1.00  1.59           H  
ATOM    687 HH11 ARG A  40      -2.817 -12.939  -0.638  1.00  2.28           H  
ATOM    688 HH12 ARG A  40      -2.496 -14.238   0.485  1.00  2.88           H  
ATOM    689 HH21 ARG A  40      -4.755 -13.058   2.919  1.00  2.58           H  
ATOM    690 HH22 ARG A  40      -3.595 -14.298   2.523  1.00  2.78           H  
ATOM    691  N   ASP A  41      -8.261  -9.348  -2.452  1.00  0.47           N  
ATOM    692  CA  ASP A  41      -9.546  -8.670  -2.544  1.00  0.52           C  
ATOM    693  C   ASP A  41      -9.382  -7.170  -2.438  1.00  0.43           C  
ATOM    694  O   ASP A  41      -9.616  -6.438  -3.397  1.00  0.50           O  
ATOM    695  CB  ASP A  41     -10.498  -9.172  -1.456  1.00  0.57           C  
ATOM    696  CG  ASP A  41     -11.158 -10.483  -1.832  1.00  0.96           C  
ATOM    697  OD1 ASP A  41     -10.586 -11.551  -1.539  1.00  1.53           O  
ATOM    698  OD2 ASP A  41     -12.250 -10.446  -2.439  1.00  1.34           O  
ATOM    699  H   ASP A  41      -7.770  -9.337  -1.605  1.00  0.54           H  
ATOM    700  HA  ASP A  41      -9.966  -8.900  -3.507  1.00  0.62           H  
ATOM    701  HB2 ASP A  41      -9.942  -9.318  -0.539  1.00  0.77           H  
ATOM    702  HB3 ASP A  41     -11.268  -8.434  -1.291  1.00  0.67           H  
ATOM    703  N   GLY A  42      -8.964  -6.716  -1.275  1.00  0.32           N  
ATOM    704  CA  GLY A  42      -8.809  -5.298  -1.056  1.00  0.26           C  
ATOM    705  C   GLY A  42      -7.469  -4.973  -0.467  1.00  0.18           C  
ATOM    706  O   GLY A  42      -7.250  -3.878   0.033  1.00  0.18           O  
ATOM    707  H   GLY A  42      -8.754  -7.348  -0.559  1.00  0.32           H  
ATOM    708  HA2 GLY A  42      -8.910  -4.784  -1.998  1.00  0.34           H  
ATOM    709  HA3 GLY A  42      -9.584  -4.958  -0.385  1.00  0.24           H  
ATOM    710  N   GLU A  43      -6.576  -5.943  -0.510  1.00  0.15           N  
ATOM    711  CA  GLU A  43      -5.251  -5.773   0.046  1.00  0.12           C  
ATOM    712  C   GLU A  43      -4.289  -5.396  -1.060  1.00  0.08           C  
ATOM    713  O   GLU A  43      -4.007  -6.201  -1.948  1.00  0.09           O  
ATOM    714  CB  GLU A  43      -4.797  -7.056   0.743  1.00  0.14           C  
ATOM    715  CG  GLU A  43      -5.961  -7.889   1.251  1.00  0.53           C  
ATOM    716  CD  GLU A  43      -5.637  -8.729   2.471  1.00  1.00           C  
ATOM    717  OE1 GLU A  43      -5.352  -8.152   3.540  1.00  1.30           O  
ATOM    718  OE2 GLU A  43      -5.714  -9.969   2.375  1.00  1.97           O  
ATOM    719  H   GLU A  43      -6.813  -6.794  -0.926  1.00  0.17           H  
ATOM    720  HA  GLU A  43      -5.292  -4.971   0.769  1.00  0.13           H  
ATOM    721  HB2 GLU A  43      -4.227  -7.649   0.042  1.00  0.38           H  
ATOM    722  HB3 GLU A  43      -4.167  -6.799   1.585  1.00  0.50           H  
ATOM    723  HG2 GLU A  43      -6.778  -7.229   1.493  1.00  1.18           H  
ATOM    724  HG3 GLU A  43      -6.262  -8.552   0.450  1.00  0.57           H  
ATOM    725  N   VAL A  44      -3.828  -4.162  -1.021  1.00  0.07           N  
ATOM    726  CA  VAL A  44      -2.866  -3.670  -1.986  1.00  0.07           C  
ATOM    727  C   VAL A  44      -1.471  -3.910  -1.464  1.00  0.07           C  
ATOM    728  O   VAL A  44      -1.177  -3.617  -0.318  1.00  0.08           O  
ATOM    729  CB  VAL A  44      -3.010  -2.166  -2.260  1.00  0.09           C  
ATOM    730  CG1 VAL A  44      -2.395  -1.826  -3.606  1.00  0.14           C  
ATOM    731  CG2 VAL A  44      -4.465  -1.724  -2.195  1.00  0.12           C  
ATOM    732  H   VAL A  44      -4.142  -3.563  -0.311  1.00  0.08           H  
ATOM    733  HA  VAL A  44      -2.999  -4.211  -2.911  1.00  0.08           H  
ATOM    734  HB  VAL A  44      -2.449  -1.637  -1.498  1.00  0.09           H  
ATOM    735 HG11 VAL A  44      -1.330  -2.008  -3.571  1.00  0.99           H  
ATOM    736 HG12 VAL A  44      -2.578  -0.788  -3.832  1.00  0.97           H  
ATOM    737 HG13 VAL A  44      -2.837  -2.447  -4.373  1.00  1.02           H  
ATOM    738 HG21 VAL A  44      -4.860  -1.926  -1.210  1.00  1.06           H  
ATOM    739 HG22 VAL A  44      -5.040  -2.267  -2.931  1.00  1.02           H  
ATOM    740 HG23 VAL A  44      -4.530  -0.665  -2.399  1.00  0.98           H  
ATOM    741  N   ILE A  45      -0.625  -4.421  -2.309  1.00  0.08           N  
ATOM    742  CA  ILE A  45       0.714  -4.784  -1.917  1.00  0.08           C  
ATOM    743  C   ILE A  45       1.688  -3.832  -2.581  1.00  0.11           C  
ATOM    744  O   ILE A  45       1.745  -3.774  -3.802  1.00  0.14           O  
ATOM    745  CB  ILE A  45       1.039  -6.231  -2.329  1.00  0.09           C  
ATOM    746  CG1 ILE A  45       0.282  -7.245  -1.452  1.00  0.09           C  
ATOM    747  CG2 ILE A  45       2.540  -6.487  -2.260  1.00  0.11           C  
ATOM    748  CD1 ILE A  45      -1.223  -7.168  -1.518  1.00  0.08           C  
ATOM    749  H   ILE A  45      -0.892  -4.529  -3.246  1.00  0.08           H  
ATOM    750  HA  ILE A  45       0.793  -4.703  -0.834  1.00  0.08           H  
ATOM    751  HB  ILE A  45       0.732  -6.350  -3.356  1.00  0.10           H  
ATOM    752 HG12 ILE A  45       0.554  -8.237  -1.755  1.00  0.10           H  
ATOM    753 HG13 ILE A  45       0.567  -7.091  -0.421  1.00  0.09           H  
ATOM    754 HG21 ILE A  45       2.743  -7.517  -2.513  1.00  0.81           H  
ATOM    755 HG22 ILE A  45       2.896  -6.284  -1.261  1.00  0.90           H  
ATOM    756 HG23 ILE A  45       3.047  -5.838  -2.963  1.00  0.92           H  
ATOM    757 HD11 ILE A  45      -1.652  -7.938  -0.892  1.00  1.01           H  
ATOM    758 HD12 ILE A  45      -1.549  -7.309  -2.539  1.00  1.01           H  
ATOM    759 HD13 ILE A  45      -1.545  -6.196  -1.161  1.00  0.99           H  
ATOM    760  N   LEU A  46       2.401  -3.068  -1.777  1.00  0.11           N  
ATOM    761  CA  LEU A  46       3.389  -2.107  -2.265  1.00  0.13           C  
ATOM    762  C   LEU A  46       4.790  -2.611  -1.960  1.00  0.11           C  
ATOM    763  O   LEU A  46       5.127  -2.781  -0.798  1.00  0.17           O  
ATOM    764  CB  LEU A  46       3.207  -0.758  -1.563  1.00  0.20           C  
ATOM    765  CG  LEU A  46       1.802  -0.475  -1.053  1.00  0.14           C  
ATOM    766  CD1 LEU A  46       1.829   0.723  -0.121  1.00  0.19           C  
ATOM    767  CD2 LEU A  46       0.849  -0.231  -2.211  1.00  0.23           C  
ATOM    768  H   LEU A  46       2.261  -3.149  -0.811  1.00  0.11           H  
ATOM    769  HA  LEU A  46       3.264  -1.986  -3.328  1.00  0.16           H  
ATOM    770  HB2 LEU A  46       3.887  -0.713  -0.722  1.00  0.26           H  
ATOM    771  HB3 LEU A  46       3.475   0.026  -2.256  1.00  0.31           H  
ATOM    772  HG  LEU A  46       1.447  -1.336  -0.498  1.00  0.13           H  
ATOM    773 HD11 LEU A  46       2.497   0.523   0.704  1.00  0.90           H  
ATOM    774 HD12 LEU A  46       0.835   0.907   0.259  1.00  0.98           H  
ATOM    775 HD13 LEU A  46       2.174   1.592  -0.662  1.00  1.00           H  
ATOM    776 HD21 LEU A  46      -0.137  -0.012  -1.826  1.00  0.98           H  
ATOM    777 HD22 LEU A  46       0.805  -1.114  -2.833  1.00  0.92           H  
ATOM    778 HD23 LEU A  46       1.201   0.605  -2.797  1.00  1.13           H  
ATOM    779  N   LYS A  47       5.615  -2.853  -2.972  1.00  0.15           N  
ATOM    780  CA  LYS A  47       6.982  -3.297  -2.680  1.00  0.27           C  
ATOM    781  C   LYS A  47       8.045  -2.494  -3.423  1.00  0.16           C  
ATOM    782  O   LYS A  47       7.837  -2.061  -4.540  1.00  0.15           O  
ATOM    783  CB  LYS A  47       7.148  -4.799  -2.930  1.00  0.63           C  
ATOM    784  CG  LYS A  47       7.774  -5.197  -4.263  1.00  0.29           C  
ATOM    785  CD  LYS A  47       6.828  -5.004  -5.435  1.00  0.55           C  
ATOM    786  CE  LYS A  47       5.496  -5.705  -5.215  1.00  0.69           C  
ATOM    787  NZ  LYS A  47       5.173  -6.628  -6.331  1.00  0.76           N  
ATOM    788  H   LYS A  47       5.301  -2.750  -3.902  1.00  0.26           H  
ATOM    789  HA  LYS A  47       7.136  -3.124  -1.625  1.00  0.44           H  
ATOM    790  HB2 LYS A  47       7.766  -5.207  -2.146  1.00  1.03           H  
ATOM    791  HB3 LYS A  47       6.175  -5.253  -2.871  1.00  1.04           H  
ATOM    792  HG2 LYS A  47       8.653  -4.594  -4.427  1.00  0.33           H  
ATOM    793  HG3 LYS A  47       8.060  -6.238  -4.214  1.00  0.26           H  
ATOM    794  HD2 LYS A  47       6.648  -3.948  -5.568  1.00  0.77           H  
ATOM    795  HD3 LYS A  47       7.294  -5.406  -6.326  1.00  0.60           H  
ATOM    796  HE2 LYS A  47       5.545  -6.271  -4.297  1.00  0.98           H  
ATOM    797  HE3 LYS A  47       4.721  -4.957  -5.138  1.00  0.74           H  
ATOM    798  HZ1 LYS A  47       5.851  -7.422  -6.343  1.00  1.25           H  
ATOM    799  HZ2 LYS A  47       5.228  -6.123  -7.245  1.00  1.24           H  
ATOM    800  HZ3 LYS A  47       4.215  -7.007  -6.215  1.00  1.19           H  
ATOM    801  N   LYS A  48       9.189  -2.380  -2.765  1.00  0.19           N  
ATOM    802  CA  LYS A  48      10.349  -1.539  -3.139  1.00  0.15           C  
ATOM    803  C   LYS A  48      10.678  -1.380  -4.644  1.00  0.14           C  
ATOM    804  O   LYS A  48      11.429  -0.480  -5.005  1.00  0.17           O  
ATOM    805  CB  LYS A  48      11.556  -2.142  -2.454  1.00  0.17           C  
ATOM    806  CG  LYS A  48      11.518  -3.659  -2.486  1.00  0.19           C  
ATOM    807  CD  LYS A  48      11.837  -4.260  -1.132  1.00  0.20           C  
ATOM    808  CE  LYS A  48      13.272  -3.988  -0.719  1.00  0.21           C  
ATOM    809  NZ  LYS A  48      13.647  -4.730   0.514  1.00  0.32           N  
ATOM    810  H   LYS A  48       9.272  -2.897  -1.935  1.00  0.28           H  
ATOM    811  HA  LYS A  48      10.184  -0.565  -2.715  1.00  0.19           H  
ATOM    812  HB2 LYS A  48      12.449  -1.811  -2.966  1.00  0.20           H  
ATOM    813  HB3 LYS A  48      11.585  -1.816  -1.427  1.00  0.21           H  
ATOM    814  HG2 LYS A  48      10.526  -3.975  -2.785  1.00  0.22           H  
ATOM    815  HG3 LYS A  48      12.240  -4.011  -3.208  1.00  0.21           H  
ATOM    816  HD2 LYS A  48      11.175  -3.820  -0.401  1.00  0.20           H  
ATOM    817  HD3 LYS A  48      11.676  -5.328  -1.173  1.00  0.24           H  
ATOM    818  HE2 LYS A  48      13.927  -4.288  -1.524  1.00  0.22           H  
ATOM    819  HE3 LYS A  48      13.384  -2.928  -0.539  1.00  0.22           H  
ATOM    820  HZ1 LYS A  48      14.676  -4.890   0.533  1.00  0.99           H  
ATOM    821  HZ2 LYS A  48      13.162  -5.659   0.541  1.00  1.09           H  
ATOM    822  HZ3 LYS A  48      13.377  -4.189   1.358  1.00  0.85           H  
ATOM    823  N   TYR A  49      10.194  -2.280  -5.489  1.00  0.14           N  
ATOM    824  CA  TYR A  49      10.388  -2.211  -6.950  1.00  0.16           C  
ATOM    825  C   TYR A  49      11.801  -2.600  -7.378  1.00  0.17           C  
ATOM    826  O   TYR A  49      11.977  -3.457  -8.238  1.00  0.24           O  
ATOM    827  CB  TYR A  49      10.096  -0.829  -7.519  1.00  0.19           C  
ATOM    828  CG  TYR A  49      10.434  -0.695  -8.993  1.00  0.24           C  
ATOM    829  CD1 TYR A  49       9.967  -1.618  -9.923  1.00  1.03           C  
ATOM    830  CD2 TYR A  49      11.236   0.343  -9.450  1.00  1.22           C  
ATOM    831  CE1 TYR A  49      10.283  -1.506 -11.263  1.00  1.01           C  
ATOM    832  CE2 TYR A  49      11.558   0.461 -10.789  1.00  1.28           C  
ATOM    833  CZ  TYR A  49      11.078  -0.465 -11.690  1.00  0.40           C  
ATOM    834  OH  TYR A  49      11.401  -0.354 -13.025  1.00  0.49           O  
ATOM    835  H   TYR A  49       9.673  -3.015  -5.123  1.00  0.16           H  
ATOM    836  HA  TYR A  49       9.681  -2.894  -7.386  1.00  0.18           H  
ATOM    837  HB2 TYR A  49       9.046  -0.603  -7.388  1.00  0.22           H  
ATOM    838  HB3 TYR A  49      10.681  -0.103  -6.975  1.00  0.18           H  
ATOM    839  HD1 TYR A  49       9.343  -2.434  -9.586  1.00  1.88           H  
ATOM    840  HD2 TYR A  49      11.607   1.070  -8.741  1.00  2.05           H  
ATOM    841  HE1 TYR A  49       9.907  -2.231 -11.969  1.00  1.83           H  
ATOM    842  HE2 TYR A  49      12.182   1.276 -11.123  1.00  2.14           H  
ATOM    843  HH  TYR A  49      10.656  -0.668 -13.562  1.00  1.02           H  
ATOM    844  N   SER A  50      12.799  -1.937  -6.797  1.00  0.19           N  
ATOM    845  CA  SER A  50      14.193  -2.107  -7.205  1.00  0.25           C  
ATOM    846  C   SER A  50      14.592  -3.595  -7.217  1.00  0.28           C  
ATOM    847  O   SER A  50      15.094  -4.089  -8.225  1.00  0.34           O  
ATOM    848  CB  SER A  50      15.114  -1.274  -6.296  1.00  0.37           C  
ATOM    849  OG  SER A  50      16.399  -1.092  -6.875  1.00  1.36           O  
ATOM    850  H   SER A  50      12.587  -1.303  -6.073  1.00  0.20           H  
ATOM    851  HA  SER A  50      14.274  -1.728  -8.213  1.00  0.27           H  
ATOM    852  HB2 SER A  50      14.667  -0.304  -6.128  1.00  0.78           H  
ATOM    853  HB3 SER A  50      15.228  -1.782  -5.349  1.00  1.11           H  
ATOM    854  HG  SER A  50      16.363  -1.309  -7.819  1.00  1.95           H  
ATOM    855  N   PRO A  51      14.381  -4.338  -6.112  1.00  0.32           N  
ATOM    856  CA  PRO A  51      14.531  -5.790  -6.106  1.00  0.42           C  
ATOM    857  C   PRO A  51      13.208  -6.490  -6.388  1.00  0.45           C  
ATOM    858  O   PRO A  51      13.070  -7.692  -6.169  1.00  0.58           O  
ATOM    859  CB  PRO A  51      14.958  -6.063  -4.680  1.00  0.52           C  
ATOM    860  CG  PRO A  51      14.206  -5.053  -3.881  1.00  0.46           C  
ATOM    861  CD  PRO A  51      14.032  -3.842  -4.767  1.00  0.36           C  
ATOM    862  HA  PRO A  51      15.289  -6.128  -6.796  1.00  0.45           H  
ATOM    863  HB2 PRO A  51      14.679  -7.071  -4.415  1.00  0.60           H  
ATOM    864  HB3 PRO A  51      16.024  -5.934  -4.584  1.00  0.60           H  
ATOM    865  HG2 PRO A  51      13.237  -5.449  -3.607  1.00  0.47           H  
ATOM    866  HG3 PRO A  51      14.768  -4.791  -2.998  1.00  0.57           H  
ATOM    867  HD2 PRO A  51      13.007  -3.501  -4.739  1.00  0.37           H  
ATOM    868  HD3 PRO A  51      14.700  -3.052  -4.462  1.00  0.44           H  
ATOM    869  N   ILE A  52      12.245  -5.715  -6.876  1.00  0.37           N  
ATOM    870  CA  ILE A  52      10.893  -6.195  -7.144  1.00  0.46           C  
ATOM    871  C   ILE A  52      10.349  -6.927  -5.917  1.00  0.61           C  
ATOM    872  O   ILE A  52      10.650  -6.542  -4.783  1.00  0.61           O  
ATOM    873  CB  ILE A  52      10.865  -7.108  -8.395  1.00  0.62           C  
ATOM    874  CG1 ILE A  52      12.072  -6.806  -9.295  1.00  0.51           C  
ATOM    875  CG2 ILE A  52       9.570  -6.880  -9.170  1.00  0.78           C  
ATOM    876  CD1 ILE A  52      12.207  -7.734 -10.482  1.00  0.69           C  
ATOM    877  H   ILE A  52      12.458  -4.781  -7.084  1.00  0.29           H  
ATOM    878  HA  ILE A  52      10.266  -5.336  -7.337  1.00  0.38           H  
ATOM    879  HB  ILE A  52      10.903  -8.137  -8.074  1.00  0.79           H  
ATOM    880 HG12 ILE A  52      11.986  -5.799  -9.672  1.00  0.43           H  
ATOM    881 HG13 ILE A  52      12.976  -6.888  -8.702  1.00  0.47           H  
ATOM    882 HG21 ILE A  52       9.530  -7.558 -10.011  1.00  1.31           H  
ATOM    883 HG22 ILE A  52       9.541  -5.862  -9.528  1.00  1.24           H  
ATOM    884 HG23 ILE A  52       8.724  -7.056  -8.524  1.00  1.20           H  
ATOM    885 HD11 ILE A  52      13.089  -7.468 -11.045  1.00  0.86           H  
ATOM    886 HD12 ILE A  52      11.335  -7.642 -11.113  1.00  1.32           H  
ATOM    887 HD13 ILE A  52      12.295  -8.752 -10.135  1.00  1.42           H  
ATOM    888  N   SER A  53       9.553  -7.961  -6.124  1.00  0.85           N  
ATOM    889  CA  SER A  53       9.021  -8.729  -5.012  1.00  1.06           C  
ATOM    890  C   SER A  53      10.015  -9.784  -4.548  1.00  1.29           C  
ATOM    891  O   SER A  53       9.810 -10.980  -4.768  1.00  1.96           O  
ATOM    892  CB  SER A  53       7.695  -9.386  -5.385  1.00  1.21           C  
ATOM    893  OG  SER A  53       6.614  -8.506  -5.154  1.00  1.67           O  
ATOM    894  H   SER A  53       9.326  -8.224  -7.042  1.00  0.95           H  
ATOM    895  HA  SER A  53       8.851  -8.036  -4.200  1.00  1.04           H  
ATOM    896  HB2 SER A  53       7.710  -9.648  -6.432  1.00  1.32           H  
ATOM    897  HB3 SER A  53       7.556 -10.277  -4.791  1.00  1.60           H  
ATOM    898  HG  SER A  53       6.587  -8.288  -4.200  1.00  2.23           H  
ATOM    899  N   GLU A  54      11.108  -9.322  -3.944  1.00  1.17           N  
ATOM    900  CA  GLU A  54      12.138 -10.204  -3.396  1.00  1.35           C  
ATOM    901  C   GLU A  54      12.824 -10.988  -4.522  1.00  1.52           C  
ATOM    902  O   GLU A  54      13.505 -11.982  -4.276  1.00  2.38           O  
ATOM    903  CB  GLU A  54      11.507 -11.145  -2.354  1.00  1.52           C  
ATOM    904  CG  GLU A  54      12.375 -11.424  -1.133  1.00  1.95           C  
ATOM    905  CD  GLU A  54      13.360 -12.557  -1.342  1.00  2.29           C  
ATOM    906  OE1 GLU A  54      12.929 -13.732  -1.321  1.00  2.89           O  
ATOM    907  OE2 GLU A  54      14.570 -12.282  -1.498  1.00  2.47           O  
ATOM    908  H   GLU A  54      11.227  -8.348  -3.866  1.00  1.34           H  
ATOM    909  HA  GLU A  54      12.877  -9.585  -2.908  1.00  1.42           H  
ATOM    910  HB2 GLU A  54      10.583 -10.706  -2.010  1.00  1.89           H  
ATOM    911  HB3 GLU A  54      11.286 -12.087  -2.833  1.00  1.85           H  
ATOM    912  HG2 GLU A  54      12.931 -10.530  -0.894  1.00  2.44           H  
ATOM    913  HG3 GLU A  54      11.733 -11.676  -0.304  1.00  2.39           H  
ATOM    914  N   LEU A  55      12.668 -10.493  -5.752  1.00  1.27           N  
ATOM    915  CA  LEU A  55      13.242 -11.119  -6.946  1.00  1.43           C  
ATOM    916  C   LEU A  55      12.748 -12.554  -7.118  1.00  2.04           C  
ATOM    917  O   LEU A  55      13.415 -13.486  -6.622  1.00  2.28           O  
ATOM    918  CB  LEU A  55      14.776 -11.073  -6.894  1.00  1.60           C  
ATOM    919  CG  LEU A  55      15.385  -9.673  -6.998  1.00  1.53           C  
ATOM    920  CD1 LEU A  55      16.888  -9.723  -6.789  1.00  2.27           C  
ATOM    921  CD2 LEU A  55      15.059  -9.053  -8.349  1.00  1.11           C  
ATOM    922  OXT LEU A  55      11.691 -12.748  -7.757  1.00  2.65           O  
ATOM    923  H   LEU A  55      12.151  -9.667  -5.860  1.00  1.57           H  
ATOM    924  HA  LEU A  55      12.911 -10.544  -7.799  1.00  1.34           H  
ATOM    925  HB2 LEU A  55      15.095 -11.514  -5.961  1.00  1.76           H  
ATOM    926  HB3 LEU A  55      15.161 -11.671  -7.706  1.00  2.20           H  
ATOM    927  HG  LEU A  55      14.962  -9.044  -6.228  1.00  2.03           H  
ATOM    928 HD11 LEU A  55      17.104 -10.141  -5.817  1.00  2.65           H  
ATOM    929 HD12 LEU A  55      17.293  -8.723  -6.849  1.00  2.81           H  
ATOM    930 HD13 LEU A  55      17.336 -10.340  -7.554  1.00  2.60           H  
ATOM    931 HD21 LEU A  55      15.490  -8.064  -8.405  1.00  1.45           H  
ATOM    932 HD22 LEU A  55      13.986  -8.985  -8.466  1.00  1.53           H  
ATOM    933 HD23 LEU A  55      15.468  -9.668  -9.136  1.00  1.48           H  
TER     934      LEU A  55                                                      
ATOM    935  N   MET B   1      -8.690  -8.139 -11.771  1.00  3.94           N  
ATOM    936  CA  MET B   1      -8.524  -6.687 -11.505  1.00  3.42           C  
ATOM    937  C   MET B   1      -7.460  -6.440 -10.441  1.00  2.74           C  
ATOM    938  O   MET B   1      -7.385  -5.353  -9.869  1.00  3.34           O  
ATOM    939  CB  MET B   1      -9.852  -6.070 -11.053  1.00  3.88           C  
ATOM    940  CG  MET B   1     -10.935  -6.087 -12.117  1.00  4.32           C  
ATOM    941  SD  MET B   1     -12.506  -5.438 -11.513  1.00  5.25           S  
ATOM    942  CE  MET B   1     -13.510  -5.567 -12.990  1.00  6.17           C  
ATOM    943  H1  MET B   1      -7.777  -8.559 -12.053  1.00  4.31           H  
ATOM    944  H2  MET B   1      -9.373  -8.287 -12.545  1.00  4.32           H  
ATOM    945  H3  MET B   1      -9.037  -8.627 -10.916  1.00  4.06           H  
ATOM    946  HA  MET B   1      -8.209  -6.211 -12.422  1.00  3.74           H  
ATOM    947  HB2 MET B   1     -10.216  -6.617 -10.196  1.00  4.43           H  
ATOM    948  HB3 MET B   1      -9.677  -5.044 -10.766  1.00  3.90           H  
ATOM    949  HG2 MET B   1     -10.610  -5.487 -12.954  1.00  4.28           H  
ATOM    950  HG3 MET B   1     -11.084  -7.106 -12.443  1.00  4.59           H  
ATOM    951  HE1 MET B   1     -14.515  -5.234 -12.774  1.00  6.71           H  
ATOM    952  HE2 MET B   1     -13.534  -6.594 -13.322  1.00  6.18           H  
ATOM    953  HE3 MET B   1     -13.087  -4.947 -13.768  1.00  6.50           H  
ATOM    954  N   LYS B   2      -6.627  -7.440 -10.185  1.00  1.78           N  
ATOM    955  CA  LYS B   2      -5.560  -7.296  -9.209  1.00  1.13           C  
ATOM    956  C   LYS B   2      -4.198  -7.375  -9.889  1.00  0.88           C  
ATOM    957  O   LYS B   2      -4.126  -7.511 -11.107  1.00  1.16           O  
ATOM    958  CB  LYS B   2      -5.683  -8.338  -8.084  1.00  0.55           C  
ATOM    959  CG  LYS B   2      -6.127  -9.722  -8.532  1.00  1.01           C  
ATOM    960  CD  LYS B   2      -5.099 -10.416  -9.424  1.00  1.83           C  
ATOM    961  CE  LYS B   2      -3.783 -10.673  -8.698  1.00  2.68           C  
ATOM    962  NZ  LYS B   2      -3.874 -11.791  -7.725  1.00  3.61           N  
ATOM    963  H   LYS B   2      -6.705  -8.280 -10.689  1.00  1.87           H  
ATOM    964  HA  LYS B   2      -5.661  -6.312  -8.775  1.00  1.52           H  
ATOM    965  HB2 LYS B   2      -4.722  -8.438  -7.601  1.00  0.94           H  
ATOM    966  HB3 LYS B   2      -6.398  -7.975  -7.359  1.00  0.96           H  
ATOM    967  HG2 LYS B   2      -6.296 -10.329  -7.658  1.00  1.49           H  
ATOM    968  HG3 LYS B   2      -7.050  -9.614  -9.078  1.00  1.27           H  
ATOM    969  HD2 LYS B   2      -5.503 -11.362  -9.750  1.00  2.06           H  
ATOM    970  HD3 LYS B   2      -4.907  -9.792 -10.284  1.00  2.24           H  
ATOM    971  HE2 LYS B   2      -3.026 -10.909  -9.431  1.00  3.13           H  
ATOM    972  HE3 LYS B   2      -3.499  -9.772  -8.172  1.00  2.71           H  
ATOM    973  HZ1 LYS B   2      -4.620 -11.607  -7.024  1.00  3.93           H  
ATOM    974  HZ2 LYS B   2      -2.964 -11.903  -7.222  1.00  3.90           H  
ATOM    975  HZ3 LYS B   2      -4.091 -12.682  -8.223  1.00  4.09           H  
ATOM    976  N   ALA B   3      -3.137  -7.313  -9.085  1.00  0.51           N  
ATOM    977  CA  ALA B   3      -1.765  -7.263  -9.592  1.00  0.33           C  
ATOM    978  C   ALA B   3      -1.607  -6.162 -10.624  1.00  0.42           C  
ATOM    979  O   ALA B   3      -1.564  -6.411 -11.828  1.00  0.86           O  
ATOM    980  CB  ALA B   3      -1.331  -8.604 -10.159  1.00  0.48           C  
ATOM    981  H   ALA B   3      -3.279  -7.314  -8.112  1.00  0.51           H  
ATOM    982  HA  ALA B   3      -1.122  -7.033  -8.754  1.00  0.29           H  
ATOM    983  HB1 ALA B   3      -1.937  -8.843 -11.018  1.00  1.09           H  
ATOM    984  HB2 ALA B   3      -1.454  -9.368  -9.405  1.00  0.81           H  
ATOM    985  HB3 ALA B   3      -0.293  -8.549 -10.451  1.00  1.10           H  
ATOM    986  N   THR B   4      -1.537  -4.942 -10.136  1.00  0.24           N  
ATOM    987  CA  THR B   4      -1.523  -3.784 -10.998  1.00  0.26           C  
ATOM    988  C   THR B   4      -0.106  -3.354 -11.366  1.00  0.30           C  
ATOM    989  O   THR B   4       0.120  -2.794 -12.438  1.00  0.43           O  
ATOM    990  CB  THR B   4      -2.301  -2.637 -10.343  1.00  0.26           C  
ATOM    991  OG1 THR B   4      -1.876  -2.471  -8.983  1.00  0.27           O  
ATOM    992  CG2 THR B   4      -3.794  -2.928 -10.357  1.00  0.26           C  
ATOM    993  H   THR B   4      -1.505  -4.814  -9.169  1.00  0.43           H  
ATOM    994  HA  THR B   4      -2.030  -4.052 -11.895  1.00  0.30           H  
ATOM    995  HB  THR B   4      -2.116  -1.731 -10.897  1.00  0.31           H  
ATOM    996  HG1 THR B   4      -0.976  -2.118  -8.962  1.00  0.64           H  
ATOM    997 HG21 THR B   4      -4.327  -2.088  -9.942  1.00  0.88           H  
ATOM    998 HG22 THR B   4      -3.992  -3.810  -9.761  1.00  0.94           H  
ATOM    999 HG23 THR B   4      -4.122  -3.099 -11.373  1.00  0.98           H  
ATOM   1000  N   GLY B   5       0.831  -3.629 -10.467  1.00  0.23           N  
ATOM   1001  CA  GLY B   5       2.233  -3.368 -10.728  1.00  0.25           C  
ATOM   1002  C   GLY B   5       2.511  -1.919 -11.073  1.00  0.26           C  
ATOM   1003  O   GLY B   5       3.191  -1.624 -12.057  1.00  0.33           O  
ATOM   1004  H   GLY B   5       0.552  -4.012  -9.614  1.00  0.23           H  
ATOM   1005  HA2 GLY B   5       2.801  -3.633  -9.849  1.00  0.24           H  
ATOM   1006  HA3 GLY B   5       2.555  -3.989 -11.548  1.00  0.28           H  
ATOM   1007  N   ILE B   6       1.969  -1.013 -10.279  1.00  0.21           N  
ATOM   1008  CA  ILE B   6       2.223   0.406 -10.464  1.00  0.22           C  
ATOM   1009  C   ILE B   6       3.135   0.910  -9.357  1.00  0.19           C  
ATOM   1010  O   ILE B   6       2.743   0.993  -8.204  1.00  0.16           O  
ATOM   1011  CB  ILE B   6       0.914   1.244 -10.527  1.00  0.23           C  
ATOM   1012  CG1 ILE B   6       1.187   2.733 -10.263  1.00  0.26           C  
ATOM   1013  CG2 ILE B   6      -0.127   0.713  -9.552  1.00  0.21           C  
ATOM   1014  CD1 ILE B   6       2.099   3.392 -11.278  1.00  0.30           C  
ATOM   1015  H   ILE B   6       1.406  -1.308  -9.530  1.00  0.19           H  
ATOM   1016  HA  ILE B   6       2.742   0.524 -11.406  1.00  0.25           H  
ATOM   1017  HB  ILE B   6       0.508   1.140 -11.524  1.00  0.26           H  
ATOM   1018 HG12 ILE B   6       0.250   3.268 -10.271  1.00  0.29           H  
ATOM   1019 HG13 ILE B   6       1.646   2.836  -9.290  1.00  0.24           H  
ATOM   1020 HG21 ILE B   6      -1.032   1.297  -9.635  1.00  1.08           H  
ATOM   1021 HG22 ILE B   6       0.254   0.782  -8.544  1.00  0.93           H  
ATOM   1022 HG23 ILE B   6      -0.344  -0.320  -9.784  1.00  1.00           H  
ATOM   1023 HD11 ILE B   6       1.617   3.402 -12.244  1.00  1.03           H  
ATOM   1024 HD12 ILE B   6       3.024   2.838 -11.342  1.00  0.99           H  
ATOM   1025 HD13 ILE B   6       2.308   4.406 -10.966  1.00  1.10           H  
ATOM   1026  N   VAL B   7       4.357   1.219  -9.725  1.00  0.24           N  
ATOM   1027  CA  VAL B   7       5.352   1.669  -8.768  1.00  0.22           C  
ATOM   1028  C   VAL B   7       5.165   3.151  -8.448  1.00  0.24           C  
ATOM   1029  O   VAL B   7       4.946   3.968  -9.346  1.00  0.27           O  
ATOM   1030  CB  VAL B   7       6.779   1.388  -9.282  1.00  0.23           C  
ATOM   1031  CG1 VAL B   7       7.807   2.231  -8.541  1.00  0.24           C  
ATOM   1032  CG2 VAL B   7       7.090  -0.100  -9.136  1.00  0.23           C  
ATOM   1033  H   VAL B   7       4.589   1.164 -10.678  1.00  0.29           H  
ATOM   1034  HA  VAL B   7       5.213   1.103  -7.856  1.00  0.20           H  
ATOM   1035  HB  VAL B   7       6.825   1.636 -10.329  1.00  0.26           H  
ATOM   1036 HG11 VAL B   7       7.890   1.882  -7.522  1.00  1.00           H  
ATOM   1037 HG12 VAL B   7       7.488   3.267  -8.538  1.00  1.05           H  
ATOM   1038 HG13 VAL B   7       8.765   2.150  -9.032  1.00  1.08           H  
ATOM   1039 HG21 VAL B   7       7.065  -0.378  -8.091  1.00  0.85           H  
ATOM   1040 HG22 VAL B   7       8.073  -0.309  -9.535  1.00  0.92           H  
ATOM   1041 HG23 VAL B   7       6.351  -0.678  -9.677  1.00  0.87           H  
ATOM   1042  N   ARG B   8       5.241   3.484  -7.162  1.00  0.23           N  
ATOM   1043  CA  ARG B   8       5.117   4.841  -6.669  1.00  0.25           C  
ATOM   1044  C   ARG B   8       6.322   5.114  -5.778  1.00  0.23           C  
ATOM   1045  O   ARG B   8       6.468   4.499  -4.722  1.00  0.26           O  
ATOM   1046  CB  ARG B   8       3.798   5.003  -5.868  1.00  0.29           C  
ATOM   1047  CG  ARG B   8       3.843   5.984  -4.677  1.00  0.27           C  
ATOM   1048  CD  ARG B   8       4.343   7.349  -5.094  1.00  0.24           C  
ATOM   1049  NE  ARG B   8       4.072   8.403  -4.125  1.00  0.99           N  
ATOM   1050  CZ  ARG B   8       3.796   9.660  -4.481  1.00  0.92           C  
ATOM   1051  NH1 ARG B   8       3.559   9.947  -5.755  1.00  0.53           N  
ATOM   1052  NH2 ARG B   8       3.731  10.618  -3.566  1.00  1.69           N  
ATOM   1053  H   ARG B   8       5.448   2.809  -6.474  1.00  0.21           H  
ATOM   1054  HA  ARG B   8       5.119   5.516  -7.514  1.00  0.28           H  
ATOM   1055  HB2 ARG B   8       3.031   5.347  -6.546  1.00  0.33           H  
ATOM   1056  HB3 ARG B   8       3.509   4.033  -5.491  1.00  0.34           H  
ATOM   1057  HG2 ARG B   8       2.849   6.091  -4.267  1.00  0.29           H  
ATOM   1058  HG3 ARG B   8       4.507   5.585  -3.916  1.00  0.28           H  
ATOM   1059  HD2 ARG B   8       5.413   7.281  -5.213  1.00  0.49           H  
ATOM   1060  HD3 ARG B   8       3.887   7.608  -6.034  1.00  0.68           H  
ATOM   1061  HE  ARG B   8       4.176   8.185  -3.169  1.00  1.66           H  
ATOM   1062 HH11 ARG B   8       3.580   9.219  -6.449  1.00  0.86           H  
ATOM   1063 HH12 ARG B   8       3.356  10.893  -6.037  1.00  0.70           H  
ATOM   1064 HH21 ARG B   8       3.893  10.403  -2.600  1.00  2.36           H  
ATOM   1065 HH22 ARG B   8       3.540  11.566  -3.838  1.00  1.64           H  
ATOM   1066  N   ARG B   9       7.198   6.005  -6.205  1.00  0.20           N  
ATOM   1067  CA  ARG B   9       8.305   6.402  -5.359  1.00  0.19           C  
ATOM   1068  C   ARG B   9       7.795   7.386  -4.347  1.00  0.20           C  
ATOM   1069  O   ARG B   9       7.553   8.541  -4.690  1.00  0.21           O  
ATOM   1070  CB  ARG B   9       9.431   7.039  -6.161  1.00  0.18           C  
ATOM   1071  CG  ARG B   9      10.732   7.167  -5.406  1.00  0.24           C  
ATOM   1072  CD  ARG B   9      11.881   7.371  -6.381  1.00  0.62           C  
ATOM   1073  NE  ARG B   9      13.128   7.745  -5.727  1.00  1.35           N  
ATOM   1074  CZ  ARG B   9      14.271   7.083  -5.889  1.00  1.74           C  
ATOM   1075  NH1 ARG B   9      14.313   6.002  -6.658  1.00  1.51           N  
ATOM   1076  NH2 ARG B   9      15.376   7.505  -5.290  1.00  2.71           N  
ATOM   1077  H   ARG B   9       7.097   6.408  -7.096  1.00  0.22           H  
ATOM   1078  HA  ARG B   9       8.676   5.527  -4.848  1.00  0.19           H  
ATOM   1079  HB2 ARG B   9       9.612   6.460  -7.050  1.00  0.20           H  
ATOM   1080  HB3 ARG B   9       9.126   8.039  -6.434  1.00  0.24           H  
ATOM   1081  HG2 ARG B   9      10.666   8.019  -4.748  1.00  0.47           H  
ATOM   1082  HG3 ARG B   9      10.898   6.268  -4.827  1.00  0.40           H  
ATOM   1083  HD2 ARG B   9      12.038   6.450  -6.923  1.00  0.94           H  
ATOM   1084  HD3 ARG B   9      11.604   8.149  -7.077  1.00  1.28           H  
ATOM   1085  HE  ARG B   9      13.112   8.548  -5.148  1.00  1.91           H  
ATOM   1086 HH11 ARG B   9      13.480   5.682  -7.133  1.00  1.28           H  
ATOM   1087 HH12 ARG B   9      15.170   5.483  -6.756  1.00  1.97           H  
ATOM   1088 HH21 ARG B   9      15.354   8.332  -4.711  1.00  3.20           H  
ATOM   1089 HH22 ARG B   9      16.236   7.007  -5.412  1.00  3.06           H  
ATOM   1090  N   ILE B  10       7.640   6.889  -3.124  1.00  0.22           N  
ATOM   1091  CA  ILE B  10       7.101   7.632  -1.972  1.00  0.25           C  
ATOM   1092  C   ILE B  10       7.053   9.154  -2.158  1.00  0.30           C  
ATOM   1093  O   ILE B  10       6.165   9.650  -2.831  1.00  0.34           O  
ATOM   1094  CB  ILE B  10       7.885   7.275  -0.685  1.00  0.23           C  
ATOM   1095  CG1 ILE B  10       9.364   6.930  -0.988  1.00  0.22           C  
ATOM   1096  CG2 ILE B  10       7.201   6.111  -0.002  1.00  0.21           C  
ATOM   1097  CD1 ILE B  10      10.051   7.885  -1.931  1.00  0.23           C  
ATOM   1098  H   ILE B  10       7.925   5.957  -2.978  1.00  0.21           H  
ATOM   1099  HA  ILE B  10       6.087   7.290  -1.830  1.00  0.27           H  
ATOM   1100  HB  ILE B  10       7.843   8.117  -0.016  1.00  0.25           H  
ATOM   1101 HG12 ILE B  10       9.933   6.928  -0.064  1.00  0.23           H  
ATOM   1102 HG13 ILE B  10       9.412   5.947  -1.430  1.00  0.22           H  
ATOM   1103 HG21 ILE B  10       6.330   6.470   0.520  1.00  0.83           H  
ATOM   1104 HG22 ILE B  10       7.881   5.647   0.696  1.00  0.84           H  
ATOM   1105 HG23 ILE B  10       6.898   5.391  -0.753  1.00  0.77           H  
ATOM   1106 HD11 ILE B  10      10.309   8.794  -1.408  1.00  0.95           H  
ATOM   1107 HD12 ILE B  10       9.384   8.119  -2.751  1.00  0.89           H  
ATOM   1108 HD13 ILE B  10      10.948   7.425  -2.319  1.00  1.07           H  
ATOM   1109  N   ASP B  11       7.991   9.867  -1.542  1.00  0.32           N  
ATOM   1110  CA  ASP B  11       8.161  11.309  -1.695  1.00  0.39           C  
ATOM   1111  C   ASP B  11       8.913  11.785  -0.480  1.00  0.40           C  
ATOM   1112  O   ASP B  11       9.508  10.971   0.207  1.00  0.42           O  
ATOM   1113  CB  ASP B  11       6.835  12.089  -1.829  1.00  0.43           C  
ATOM   1114  CG  ASP B  11       6.015  12.162  -0.552  1.00  0.33           C  
ATOM   1115  OD1 ASP B  11       5.437  11.139  -0.132  1.00  1.08           O  
ATOM   1116  OD2 ASP B  11       5.938  13.260   0.028  1.00  1.18           O  
ATOM   1117  H   ASP B  11       8.604   9.405  -0.942  1.00  0.31           H  
ATOM   1118  HA  ASP B  11       8.772  11.469  -2.577  1.00  0.46           H  
ATOM   1119  HB2 ASP B  11       7.060  13.096  -2.137  1.00  0.52           H  
ATOM   1120  HB3 ASP B  11       6.237  11.621  -2.589  1.00  0.51           H  
ATOM   1121  N   ASP B  12       8.862  13.072  -0.190  1.00  0.44           N  
ATOM   1122  CA  ASP B  12       9.599  13.613   0.950  1.00  0.47           C  
ATOM   1123  C   ASP B  12       8.871  13.285   2.253  1.00  0.43           C  
ATOM   1124  O   ASP B  12       9.445  13.335   3.341  1.00  0.63           O  
ATOM   1125  CB  ASP B  12       9.800  15.124   0.798  1.00  0.58           C  
ATOM   1126  CG  ASP B  12      10.619  15.720   1.928  1.00  1.42           C  
ATOM   1127  OD1 ASP B  12      11.784  15.303   2.116  1.00  2.39           O  
ATOM   1128  OD2 ASP B  12      10.095  16.602   2.640  1.00  1.78           O  
ATOM   1129  H   ASP B  12       8.287  13.661  -0.726  1.00  0.47           H  
ATOM   1130  HA  ASP B  12      10.566  13.132   0.969  1.00  0.49           H  
ATOM   1131  HB2 ASP B  12      10.313  15.319  -0.132  1.00  0.95           H  
ATOM   1132  HB3 ASP B  12       8.835  15.610   0.780  1.00  1.07           H  
ATOM   1133  N   LEU B  13       7.603  12.930   2.125  1.00  0.34           N  
ATOM   1134  CA  LEU B  13       6.794  12.533   3.262  1.00  0.28           C  
ATOM   1135  C   LEU B  13       6.782  11.006   3.390  1.00  0.23           C  
ATOM   1136  O   LEU B  13       7.234  10.460   4.398  1.00  0.25           O  
ATOM   1137  CB  LEU B  13       5.373  13.093   3.102  1.00  0.27           C  
ATOM   1138  CG  LEU B  13       4.495  13.074   4.357  1.00  0.29           C  
ATOM   1139  CD1 LEU B  13       3.963  11.680   4.631  1.00  0.32           C  
ATOM   1140  CD2 LEU B  13       5.275  13.595   5.552  1.00  0.40           C  
ATOM   1141  H   LEU B  13       7.192  12.941   1.231  1.00  0.43           H  
ATOM   1142  HA  LEU B  13       7.239  12.954   4.150  1.00  0.31           H  
ATOM   1143  HB2 LEU B  13       5.450  14.114   2.762  1.00  0.33           H  
ATOM   1144  HB3 LEU B  13       4.872  12.517   2.338  1.00  0.25           H  
ATOM   1145  HG  LEU B  13       3.652  13.728   4.202  1.00  0.30           H  
ATOM   1146 HD11 LEU B  13       3.404  11.682   5.555  1.00  0.99           H  
ATOM   1147 HD12 LEU B  13       4.789  10.988   4.710  1.00  1.06           H  
ATOM   1148 HD13 LEU B  13       3.317  11.377   3.819  1.00  1.06           H  
ATOM   1149 HD21 LEU B  13       6.129  12.957   5.727  1.00  0.93           H  
ATOM   1150 HD22 LEU B  13       4.640  13.595   6.425  1.00  1.10           H  
ATOM   1151 HD23 LEU B  13       5.613  14.601   5.351  1.00  1.10           H  
ATOM   1152  N   GLY B  14       6.268  10.321   2.371  1.00  0.21           N  
ATOM   1153  CA  GLY B  14       6.225   8.876   2.406  1.00  0.18           C  
ATOM   1154  C   GLY B  14       4.884   8.320   1.961  1.00  0.17           C  
ATOM   1155  O   GLY B  14       4.517   7.210   2.327  1.00  0.20           O  
ATOM   1156  H   GLY B  14       5.920  10.799   1.587  1.00  0.23           H  
ATOM   1157  HA2 GLY B  14       7.000   8.489   1.757  1.00  0.20           H  
ATOM   1158  HA3 GLY B  14       6.420   8.548   3.418  1.00  0.20           H  
ATOM   1159  N   ARG B  15       4.146   9.085   1.170  1.00  0.18           N  
ATOM   1160  CA  ARG B  15       2.841   8.636   0.694  1.00  0.20           C  
ATOM   1161  C   ARG B  15       2.984   7.648  -0.439  1.00  0.18           C  
ATOM   1162  O   ARG B  15       3.895   7.741  -1.262  1.00  0.20           O  
ATOM   1163  CB  ARG B  15       2.005   9.792   0.164  1.00  0.29           C  
ATOM   1164  CG  ARG B  15       1.633  10.834   1.185  1.00  0.24           C  
ATOM   1165  CD  ARG B  15       1.570  12.176   0.507  1.00  0.42           C  
ATOM   1166  NE  ARG B  15       1.251  13.269   1.423  1.00  0.52           N  
ATOM   1167  CZ  ARG B  15       1.366  14.557   1.100  1.00  0.51           C  
ATOM   1168  NH1 ARG B  15       1.838  14.905  -0.089  1.00  0.87           N  
ATOM   1169  NH2 ARG B  15       1.019  15.499   1.969  1.00  0.90           N  
ATOM   1170  H   ARG B  15       4.493   9.961   0.881  1.00  0.20           H  
ATOM   1171  HA  ARG B  15       2.321   8.170   1.515  1.00  0.24           H  
ATOM   1172  HB2 ARG B  15       2.555  10.281  -0.626  1.00  0.36           H  
ATOM   1173  HB3 ARG B  15       1.088   9.388  -0.252  1.00  0.44           H  
ATOM   1174  HG2 ARG B  15       0.658  10.597   1.596  1.00  0.35           H  
ATOM   1175  HG3 ARG B  15       2.376  10.856   1.967  1.00  0.32           H  
ATOM   1176  HD2 ARG B  15       2.531  12.361   0.053  1.00  0.88           H  
ATOM   1177  HD3 ARG B  15       0.816  12.126  -0.267  1.00  0.74           H  
ATOM   1178  HE  ARG B  15       0.924  13.028   2.328  1.00  1.00           H  
ATOM   1179 HH11 ARG B  15       2.115  14.202  -0.752  1.00  1.21           H  
ATOM   1180 HH12 ARG B  15       1.925  15.880  -0.334  1.00  1.07           H  
ATOM   1181 HH21 ARG B  15       0.664  15.249   2.879  1.00  1.39           H  
ATOM   1182 HH22 ARG B  15       1.107  16.468   1.724  1.00  0.88           H  
ATOM   1183  N   VAL B  16       2.056   6.725  -0.494  1.00  0.18           N  
ATOM   1184  CA  VAL B  16       1.913   5.872  -1.644  1.00  0.19           C  
ATOM   1185  C   VAL B  16       0.590   6.196  -2.300  1.00  0.17           C  
ATOM   1186  O   VAL B  16      -0.465   5.776  -1.835  1.00  0.20           O  
ATOM   1187  CB  VAL B  16       1.982   4.383  -1.264  1.00  0.27           C  
ATOM   1188  CG1 VAL B  16       1.721   3.510  -2.473  1.00  1.15           C  
ATOM   1189  CG2 VAL B  16       3.337   4.053  -0.658  1.00  1.27           C  
ATOM   1190  H   VAL B  16       1.440   6.608   0.269  1.00  0.20           H  
ATOM   1191  HA  VAL B  16       2.713   6.099  -2.343  1.00  0.22           H  
ATOM   1192  HB  VAL B  16       1.221   4.180  -0.526  1.00  1.11           H  
ATOM   1193 HG11 VAL B  16       1.765   2.470  -2.184  1.00  1.74           H  
ATOM   1194 HG12 VAL B  16       2.473   3.709  -3.221  1.00  1.74           H  
ATOM   1195 HG13 VAL B  16       0.742   3.732  -2.874  1.00  1.73           H  
ATOM   1196 HG21 VAL B  16       4.113   4.245  -1.385  1.00  1.80           H  
ATOM   1197 HG22 VAL B  16       3.360   3.011  -0.376  1.00  1.97           H  
ATOM   1198 HG23 VAL B  16       3.499   4.666   0.215  1.00  1.74           H  
ATOM   1199  N   VAL B  17       0.657   6.990  -3.348  1.00  0.18           N  
ATOM   1200  CA  VAL B  17      -0.541   7.491  -3.989  1.00  0.19           C  
ATOM   1201  C   VAL B  17      -1.301   6.344  -4.629  1.00  0.19           C  
ATOM   1202  O   VAL B  17      -0.870   5.794  -5.642  1.00  0.22           O  
ATOM   1203  CB  VAL B  17      -0.224   8.552  -5.056  1.00  0.23           C  
ATOM   1204  CG1 VAL B  17      -1.502   9.080  -5.689  1.00  0.27           C  
ATOM   1205  CG2 VAL B  17       0.588   9.686  -4.455  1.00  0.25           C  
ATOM   1206  H   VAL B  17       1.541   7.195  -3.718  1.00  0.21           H  
ATOM   1207  HA  VAL B  17      -1.160   7.947  -3.222  1.00  0.18           H  
ATOM   1208  HB  VAL B  17       0.368   8.088  -5.830  1.00  0.25           H  
ATOM   1209 HG11 VAL B  17      -2.119   9.539  -4.929  1.00  0.93           H  
ATOM   1210 HG12 VAL B  17      -2.041   8.262  -6.146  1.00  1.06           H  
ATOM   1211 HG13 VAL B  17      -1.254   9.813  -6.442  1.00  0.85           H  
ATOM   1212 HG21 VAL B  17       0.635  10.506  -5.156  1.00  0.78           H  
ATOM   1213 HG22 VAL B  17       1.592   9.334  -4.249  1.00  0.64           H  
ATOM   1214 HG23 VAL B  17       0.126  10.023  -3.534  1.00  0.76           H  
ATOM   1215  N   ILE B  18      -2.404   5.973  -4.006  1.00  0.19           N  
ATOM   1216  CA  ILE B  18      -3.240   4.896  -4.493  1.00  0.20           C  
ATOM   1217  C   ILE B  18      -4.281   5.434  -5.455  1.00  0.18           C  
ATOM   1218  O   ILE B  18      -5.195   6.162  -5.064  1.00  0.18           O  
ATOM   1219  CB  ILE B  18      -3.931   4.159  -3.324  1.00  0.24           C  
ATOM   1220  CG1 ILE B  18      -2.905   3.339  -2.536  1.00  0.39           C  
ATOM   1221  CG2 ILE B  18      -5.062   3.275  -3.843  1.00  0.25           C  
ATOM   1222  CD1 ILE B  18      -2.199   2.283  -3.359  1.00  0.82           C  
ATOM   1223  H   ILE B  18      -2.678   6.445  -3.194  1.00  0.20           H  
ATOM   1224  HA  ILE B  18      -2.613   4.186  -5.020  1.00  0.25           H  
ATOM   1225  HB  ILE B  18      -4.358   4.910  -2.660  1.00  0.25           H  
ATOM   1226 HG12 ILE B  18      -2.150   4.005  -2.141  1.00  1.18           H  
ATOM   1227 HG13 ILE B  18      -3.402   2.843  -1.716  1.00  0.96           H  
ATOM   1228 HG21 ILE B  18      -5.808   3.893  -4.324  1.00  0.93           H  
ATOM   1229 HG22 ILE B  18      -5.511   2.740  -3.020  1.00  1.03           H  
ATOM   1230 HG23 ILE B  18      -4.667   2.570  -4.562  1.00  0.93           H  
ATOM   1231 HD11 ILE B  18      -1.492   1.754  -2.737  1.00  1.47           H  
ATOM   1232 HD12 ILE B  18      -1.674   2.755  -4.177  1.00  1.61           H  
ATOM   1233 HD13 ILE B  18      -2.924   1.585  -3.751  1.00  1.24           H  
ATOM   1234  N   PRO B  19      -4.123   5.124  -6.742  1.00  0.21           N  
ATOM   1235  CA  PRO B  19      -5.102   5.477  -7.758  1.00  0.23           C  
ATOM   1236  C   PRO B  19      -6.496   4.996  -7.403  1.00  0.21           C  
ATOM   1237  O   PRO B  19      -6.680   3.909  -6.846  1.00  0.21           O  
ATOM   1238  CB  PRO B  19      -4.597   4.745  -8.987  1.00  0.28           C  
ATOM   1239  CG  PRO B  19      -3.131   4.707  -8.790  1.00  0.30           C  
ATOM   1240  CD  PRO B  19      -2.958   4.436  -7.326  1.00  0.27           C  
ATOM   1241  HA  PRO B  19      -5.118   6.538  -7.946  1.00  0.26           H  
ATOM   1242  HB2 PRO B  19      -5.022   3.753  -9.009  1.00  0.28           H  
ATOM   1243  HB3 PRO B  19      -4.872   5.291  -9.876  1.00  0.32           H  
ATOM   1244  HG2 PRO B  19      -2.692   3.916  -9.383  1.00  0.33           H  
ATOM   1245  HG3 PRO B  19      -2.704   5.663  -9.047  1.00  0.32           H  
ATOM   1246  HD2 PRO B  19      -2.993   3.374  -7.131  1.00  0.28           H  
ATOM   1247  HD3 PRO B  19      -2.035   4.865  -6.965  1.00  0.29           H  
ATOM   1248  N   LYS B  20      -7.478   5.793  -7.758  1.00  0.23           N  
ATOM   1249  CA  LYS B  20      -8.860   5.475  -7.476  1.00  0.23           C  
ATOM   1250  C   LYS B  20      -9.307   4.227  -8.223  1.00  0.21           C  
ATOM   1251  O   LYS B  20     -10.345   3.676  -7.917  1.00  0.22           O  
ATOM   1252  CB  LYS B  20      -9.801   6.662  -7.759  1.00  0.28           C  
ATOM   1253  CG  LYS B  20      -9.559   7.388  -9.077  1.00  0.39           C  
ATOM   1254  CD  LYS B  20      -8.299   8.244  -9.030  1.00  0.53           C  
ATOM   1255  CE  LYS B  20      -8.373   9.327  -7.953  1.00  0.90           C  
ATOM   1256  NZ  LYS B  20      -9.499  10.277  -8.173  1.00  1.77           N  
ATOM   1257  H   LYS B  20      -7.264   6.626  -8.227  1.00  0.25           H  
ATOM   1258  HA  LYS B  20      -8.911   5.258  -6.423  1.00  0.23           H  
ATOM   1259  HB2 LYS B  20     -10.816   6.297  -7.764  1.00  0.27           H  
ATOM   1260  HB3 LYS B  20      -9.697   7.380  -6.958  1.00  0.37           H  
ATOM   1261  HG2 LYS B  20      -9.454   6.655  -9.863  1.00  0.43           H  
ATOM   1262  HG3 LYS B  20     -10.407   8.024  -9.288  1.00  0.42           H  
ATOM   1263  HD2 LYS B  20      -7.460   7.594  -8.812  1.00  0.75           H  
ATOM   1264  HD3 LYS B  20      -8.154   8.711  -9.993  1.00  0.83           H  
ATOM   1265  HE2 LYS B  20      -8.503   8.850  -6.993  1.00  1.47           H  
ATOM   1266  HE3 LYS B  20      -7.442   9.878  -7.954  1.00  1.31           H  
ATOM   1267  HZ1 LYS B  20      -9.435  11.071  -7.495  1.00  2.22           H  
ATOM   1268  HZ2 LYS B  20     -10.410   9.799  -8.032  1.00  2.32           H  
ATOM   1269  HZ3 LYS B  20      -9.464  10.660  -9.140  1.00  2.26           H  
ATOM   1270  N   GLU B  21      -8.523   3.784  -9.201  1.00  0.21           N  
ATOM   1271  CA  GLU B  21      -8.859   2.588  -9.972  1.00  0.20           C  
ATOM   1272  C   GLU B  21      -8.842   1.308  -9.119  1.00  0.20           C  
ATOM   1273  O   GLU B  21      -9.574   0.352  -9.413  1.00  0.20           O  
ATOM   1274  CB  GLU B  21      -7.925   2.449 -11.172  1.00  0.23           C  
ATOM   1275  CG  GLU B  21      -6.457   2.378 -10.806  1.00  0.47           C  
ATOM   1276  CD  GLU B  21      -5.561   2.476 -12.019  1.00  1.08           C  
ATOM   1277  OE1 GLU B  21      -5.294   3.609 -12.469  1.00  1.53           O  
ATOM   1278  OE2 GLU B  21      -5.134   1.427 -12.538  1.00  1.92           O  
ATOM   1279  H   GLU B  21      -7.706   4.280  -9.419  1.00  0.22           H  
ATOM   1280  HA  GLU B  21      -9.860   2.723 -10.341  1.00  0.22           H  
ATOM   1281  HB2 GLU B  21      -8.182   1.547 -11.706  1.00  0.33           H  
ATOM   1282  HB3 GLU B  21      -8.071   3.296 -11.823  1.00  0.39           H  
ATOM   1283  HG2 GLU B  21      -6.228   3.192 -10.136  1.00  0.31           H  
ATOM   1284  HG3 GLU B  21      -6.268   1.439 -10.309  1.00  0.84           H  
ATOM   1285  N   ILE B  22      -8.062   1.287  -8.037  1.00  0.22           N  
ATOM   1286  CA  ILE B  22      -8.004   0.085  -7.210  1.00  0.25           C  
ATOM   1287  C   ILE B  22      -9.105   0.184  -6.169  1.00  0.24           C  
ATOM   1288  O   ILE B  22      -9.822  -0.774  -5.909  1.00  0.24           O  
ATOM   1289  CB  ILE B  22      -6.636  -0.145  -6.509  1.00  0.32           C  
ATOM   1290  CG1 ILE B  22      -5.471  -0.042  -7.500  1.00  0.28           C  
ATOM   1291  CG2 ILE B  22      -6.617  -1.518  -5.839  1.00  0.44           C  
ATOM   1292  CD1 ILE B  22      -4.991   1.373  -7.744  1.00  0.25           C  
ATOM   1293  H   ILE B  22      -7.652   2.117  -7.706  1.00  0.22           H  
ATOM   1294  HA  ILE B  22      -8.211  -0.765  -7.850  1.00  0.26           H  
ATOM   1295  HB  ILE B  22      -6.518   0.605  -5.742  1.00  0.35           H  
ATOM   1296 HG12 ILE B  22      -4.635  -0.612  -7.121  1.00  0.34           H  
ATOM   1297 HG13 ILE B  22      -5.780  -0.455  -8.449  1.00  0.28           H  
ATOM   1298 HG21 ILE B  22      -6.766  -2.290  -6.585  1.00  1.24           H  
ATOM   1299 HG22 ILE B  22      -7.407  -1.573  -5.105  1.00  1.05           H  
ATOM   1300 HG23 ILE B  22      -5.665  -1.670  -5.354  1.00  1.02           H  
ATOM   1301 HD11 ILE B  22      -4.183   1.361  -8.460  1.00  0.77           H  
ATOM   1302 HD12 ILE B  22      -4.642   1.805  -6.813  1.00  0.80           H  
ATOM   1303 HD13 ILE B  22      -5.808   1.966  -8.134  1.00  0.81           H  
ATOM   1304  N   ARG B  23      -9.247   1.388  -5.614  1.00  0.24           N  
ATOM   1305  CA  ARG B  23     -10.365   1.735  -4.739  1.00  0.23           C  
ATOM   1306  C   ARG B  23     -11.674   1.513  -5.489  1.00  0.22           C  
ATOM   1307  O   ARG B  23     -12.713   1.205  -4.905  1.00  0.23           O  
ATOM   1308  CB  ARG B  23     -10.190   3.201  -4.284  1.00  0.26           C  
ATOM   1309  CG  ARG B  23     -11.471   4.019  -4.139  1.00  0.50           C  
ATOM   1310  CD  ARG B  23     -11.927   4.603  -5.467  1.00  0.35           C  
ATOM   1311  NE  ARG B  23     -12.409   5.981  -5.347  1.00  0.85           N  
ATOM   1312  CZ  ARG B  23     -13.358   6.517  -6.118  1.00  0.95           C  
ATOM   1313  NH1 ARG B  23     -14.001   5.778  -7.015  1.00  1.36           N  
ATOM   1314  NH2 ARG B  23     -13.668   7.797  -5.983  1.00  1.40           N  
ATOM   1315  H   ARG B  23      -8.576   2.072  -5.807  1.00  0.25           H  
ATOM   1316  HA  ARG B  23     -10.343   1.087  -3.873  1.00  0.24           H  
ATOM   1317  HB2 ARG B  23      -9.692   3.202  -3.327  1.00  0.50           H  
ATOM   1318  HB3 ARG B  23      -9.554   3.703  -5.000  1.00  0.43           H  
ATOM   1319  HG2 ARG B  23     -12.251   3.378  -3.759  1.00  0.95           H  
ATOM   1320  HG3 ARG B  23     -11.296   4.824  -3.446  1.00  0.96           H  
ATOM   1321  HD2 ARG B  23     -11.096   4.586  -6.154  1.00  0.55           H  
ATOM   1322  HD3 ARG B  23     -12.721   3.986  -5.855  1.00  0.67           H  
ATOM   1323  HE  ARG B  23     -11.972   6.554  -4.674  1.00  1.46           H  
ATOM   1324 HH11 ARG B  23     -13.784   4.802  -7.122  1.00  1.54           H  
ATOM   1325 HH12 ARG B  23     -14.706   6.190  -7.597  1.00  1.81           H  
ATOM   1326 HH21 ARG B  23     -13.183   8.363  -5.295  1.00  1.85           H  
ATOM   1327 HH22 ARG B  23     -14.380   8.214  -6.564  1.00  1.55           H  
ATOM   1328  N   ARG B  24     -11.589   1.691  -6.793  1.00  0.22           N  
ATOM   1329  CA  ARG B  24     -12.681   1.428  -7.706  1.00  0.25           C  
ATOM   1330  C   ARG B  24     -13.071  -0.038  -7.677  1.00  0.26           C  
ATOM   1331  O   ARG B  24     -14.241  -0.360  -7.473  1.00  0.28           O  
ATOM   1332  CB  ARG B  24     -12.275   1.834  -9.120  1.00  0.29           C  
ATOM   1333  CG  ARG B  24     -13.215   1.357 -10.201  1.00  0.42           C  
ATOM   1334  CD  ARG B  24     -12.577   1.498 -11.572  1.00  0.55           C  
ATOM   1335  NE  ARG B  24     -11.392   0.645 -11.698  1.00  1.47           N  
ATOM   1336  CZ  ARG B  24     -10.887   0.229 -12.857  1.00  2.06           C  
ATOM   1337  NH1 ARG B  24     -11.429   0.626 -14.002  1.00  1.83           N  
ATOM   1338  NH2 ARG B  24      -9.830  -0.575 -12.865  1.00  3.19           N  
ATOM   1339  H   ARG B  24     -10.766   2.070  -7.153  1.00  0.22           H  
ATOM   1340  HA  ARG B  24     -13.522   2.029  -7.392  1.00  0.26           H  
ATOM   1341  HB2 ARG B  24     -12.226   2.912  -9.169  1.00  0.31           H  
ATOM   1342  HB3 ARG B  24     -11.295   1.433  -9.323  1.00  0.32           H  
ATOM   1343  HG2 ARG B  24     -13.447   0.315 -10.023  1.00  0.52           H  
ATOM   1344  HG3 ARG B  24     -14.119   1.944 -10.168  1.00  0.58           H  
ATOM   1345  HD2 ARG B  24     -13.297   1.219 -12.327  1.00  1.17           H  
ATOM   1346  HD3 ARG B  24     -12.282   2.529 -11.715  1.00  1.13           H  
ATOM   1347  HE  ARG B  24     -10.956   0.355 -10.862  1.00  2.01           H  
ATOM   1348 HH11 ARG B  24     -12.215   1.245 -13.999  1.00  1.55           H  
ATOM   1349 HH12 ARG B  24     -11.060   0.295 -14.881  1.00  2.34           H  
ATOM   1350 HH21 ARG B  24      -9.416  -0.866 -12.002  1.00  3.69           H  
ATOM   1351 HH22 ARG B  24      -9.445  -0.908 -13.740  1.00  3.63           H  
ATOM   1352  N   THR B  25     -12.104  -0.942  -7.873  1.00  0.26           N  
ATOM   1353  CA  THR B  25     -12.372  -2.367  -7.738  1.00  0.29           C  
ATOM   1354  C   THR B  25     -12.798  -2.700  -6.308  1.00  0.28           C  
ATOM   1355  O   THR B  25     -13.607  -3.603  -6.071  1.00  0.33           O  
ATOM   1356  CB  THR B  25     -11.118  -3.186  -8.104  1.00  0.32           C  
ATOM   1357  OG1 THR B  25     -10.640  -2.789  -9.398  1.00  0.35           O  
ATOM   1358  CG2 THR B  25     -11.417  -4.678  -8.101  1.00  0.40           C  
ATOM   1359  H   THR B  25     -11.186  -0.687  -8.150  1.00  0.26           H  
ATOM   1360  HA  THR B  25     -13.168  -2.627  -8.421  1.00  0.31           H  
ATOM   1361  HB  THR B  25     -10.350  -2.986  -7.369  1.00  0.31           H  
ATOM   1362  HG1 THR B  25      -9.899  -3.347  -9.648  1.00  0.91           H  
ATOM   1363 HG21 THR B  25     -10.518  -5.229  -8.334  1.00  1.02           H  
ATOM   1364 HG22 THR B  25     -12.173  -4.894  -8.841  1.00  1.16           H  
ATOM   1365 HG23 THR B  25     -11.776  -4.970  -7.124  1.00  1.12           H  
ATOM   1366  N   LEU B  26     -12.253  -1.941  -5.364  1.00  0.26           N  
ATOM   1367  CA  LEU B  26     -12.607  -2.063  -3.958  1.00  0.26           C  
ATOM   1368  C   LEU B  26     -14.070  -1.692  -3.736  1.00  0.26           C  
ATOM   1369  O   LEU B  26     -14.662  -2.058  -2.721  1.00  0.29           O  
ATOM   1370  CB  LEU B  26     -11.719  -1.147  -3.107  1.00  0.24           C  
ATOM   1371  CG  LEU B  26     -10.611  -1.844  -2.318  1.00  0.27           C  
ATOM   1372  CD1 LEU B  26     -11.183  -3.001  -1.528  1.00  0.33           C  
ATOM   1373  CD2 LEU B  26      -9.502  -2.321  -3.240  1.00  0.27           C  
ATOM   1374  H   LEU B  26     -11.573  -1.278  -5.625  1.00  0.25           H  
ATOM   1375  HA  LEU B  26     -12.452  -3.088  -3.660  1.00  0.30           H  
ATOM   1376  HB2 LEU B  26     -11.259  -0.418  -3.768  1.00  0.24           H  
ATOM   1377  HB3 LEU B  26     -12.351  -0.622  -2.405  1.00  0.23           H  
ATOM   1378  HG  LEU B  26     -10.185  -1.140  -1.614  1.00  0.28           H  
ATOM   1379 HD11 LEU B  26     -11.573  -3.744  -2.208  1.00  0.76           H  
ATOM   1380 HD12 LEU B  26     -11.978  -2.642  -0.893  1.00  0.91           H  
ATOM   1381 HD13 LEU B  26     -10.406  -3.441  -0.920  1.00  1.01           H  
ATOM   1382 HD21 LEU B  26      -9.900  -3.048  -3.934  1.00  1.06           H  
ATOM   1383 HD22 LEU B  26      -8.716  -2.774  -2.654  1.00  1.11           H  
ATOM   1384 HD23 LEU B  26      -9.105  -1.481  -3.789  1.00  0.98           H  
ATOM   1385  N   ARG B  27     -14.632  -0.957  -4.697  1.00  0.27           N  
ATOM   1386  CA  ARG B  27     -16.007  -0.468  -4.629  1.00  0.32           C  
ATOM   1387  C   ARG B  27     -16.132   0.580  -3.526  1.00  0.31           C  
ATOM   1388  O   ARG B  27     -17.216   0.858  -3.016  1.00  0.34           O  
ATOM   1389  CB  ARG B  27     -16.985  -1.626  -4.406  1.00  0.37           C  
ATOM   1390  CG  ARG B  27     -18.350  -1.396  -5.032  1.00  0.75           C  
ATOM   1391  CD  ARG B  27     -18.237  -1.182  -6.535  1.00  1.00           C  
ATOM   1392  NE  ARG B  27     -19.544  -1.015  -7.169  1.00  1.79           N  
ATOM   1393  CZ  ARG B  27     -19.725  -0.499  -8.386  1.00  2.41           C  
ATOM   1394  NH1 ARG B  27     -18.690  -0.043  -9.083  1.00  2.67           N  
ATOM   1395  NH2 ARG B  27     -20.944  -0.434  -8.902  1.00  3.28           N  
ATOM   1396  H   ARG B  27     -14.097  -0.737  -5.491  1.00  0.25           H  
ATOM   1397  HA  ARG B  27     -16.233   0.002  -5.577  1.00  0.35           H  
ATOM   1398  HB2 ARG B  27     -16.562  -2.525  -4.830  1.00  0.56           H  
ATOM   1399  HB3 ARG B  27     -17.118  -1.769  -3.344  1.00  0.69           H  
ATOM   1400  HG2 ARG B  27     -18.976  -2.257  -4.845  1.00  1.08           H  
ATOM   1401  HG3 ARG B  27     -18.798  -0.519  -4.586  1.00  1.26           H  
ATOM   1402  HD2 ARG B  27     -17.647  -0.296  -6.714  1.00  1.39           H  
ATOM   1403  HD3 ARG B  27     -17.741  -2.038  -6.971  1.00  1.42           H  
ATOM   1404  HE  ARG B  27     -20.334  -1.323  -6.660  1.00  2.28           H  
ATOM   1405 HH11 ARG B  27     -17.765  -0.088  -8.701  1.00  2.54           H  
ATOM   1406 HH12 ARG B  27     -18.832   0.356  -9.997  1.00  3.33           H  
ATOM   1407 HH21 ARG B  27     -21.738  -0.777  -8.377  1.00  3.65           H  
ATOM   1408 HH22 ARG B  27     -21.086  -0.048  -9.820  1.00  3.77           H  
ATOM   1409  N   ILE B  28     -15.001   1.177  -3.185  1.00  0.29           N  
ATOM   1410  CA  ILE B  28     -14.939   2.188  -2.143  1.00  0.30           C  
ATOM   1411  C   ILE B  28     -14.616   3.540  -2.775  1.00  0.30           C  
ATOM   1412  O   ILE B  28     -14.795   3.716  -3.980  1.00  0.33           O  
ATOM   1413  CB  ILE B  28     -13.904   1.797  -1.063  1.00  0.31           C  
ATOM   1414  CG1 ILE B  28     -13.988   0.290  -0.809  1.00  0.34           C  
ATOM   1415  CG2 ILE B  28     -14.185   2.546   0.237  1.00  0.34           C  
ATOM   1416  CD1 ILE B  28     -12.987  -0.229   0.191  1.00  0.37           C  
ATOM   1417  H   ILE B  28     -14.175   0.936  -3.663  1.00  0.30           H  
ATOM   1418  HA  ILE B  28     -15.906   2.255  -1.674  1.00  0.34           H  
ATOM   1419  HB  ILE B  28     -12.911   2.054  -1.414  1.00  0.29           H  
ATOM   1420 HG12 ILE B  28     -14.973   0.052  -0.440  1.00  0.36           H  
ATOM   1421 HG13 ILE B  28     -13.826  -0.233  -1.741  1.00  0.34           H  
ATOM   1422 HG21 ILE B  28     -13.468   2.247   0.988  1.00  1.06           H  
ATOM   1423 HG22 ILE B  28     -15.182   2.313   0.578  1.00  1.13           H  
ATOM   1424 HG23 ILE B  28     -14.103   3.609   0.064  1.00  0.93           H  
ATOM   1425 HD11 ILE B  28     -13.134  -1.290   0.328  1.00  1.02           H  
ATOM   1426 HD12 ILE B  28     -13.122   0.278   1.135  1.00  0.91           H  
ATOM   1427 HD13 ILE B  28     -11.987  -0.050  -0.175  1.00  1.20           H  
ATOM   1428  N   ARG B  29     -14.150   4.487  -1.982  1.00  0.28           N  
ATOM   1429  CA  ARG B  29     -13.951   5.848  -2.460  1.00  0.30           C  
ATOM   1430  C   ARG B  29     -12.959   6.584  -1.579  1.00  0.27           C  
ATOM   1431  O   ARG B  29     -12.152   5.956  -0.897  1.00  0.25           O  
ATOM   1432  CB  ARG B  29     -15.303   6.589  -2.517  1.00  0.33           C  
ATOM   1433  CG  ARG B  29     -15.837   7.102  -1.176  1.00  0.57           C  
ATOM   1434  CD  ARG B  29     -15.773   6.056  -0.076  1.00  0.59           C  
ATOM   1435  NE  ARG B  29     -16.346   6.546   1.176  1.00  1.03           N  
ATOM   1436  CZ  ARG B  29     -16.739   5.757   2.176  1.00  1.47           C  
ATOM   1437  NH1 ARG B  29     -16.590   4.442   2.085  1.00  2.15           N  
ATOM   1438  NH2 ARG B  29     -17.280   6.285   3.268  1.00  1.99           N  
ATOM   1439  H   ARG B  29     -13.919   4.263  -1.058  1.00  0.28           H  
ATOM   1440  HA  ARG B  29     -13.538   5.791  -3.447  1.00  0.32           H  
ATOM   1441  HB2 ARG B  29     -15.199   7.437  -3.177  1.00  0.40           H  
ATOM   1442  HB3 ARG B  29     -16.039   5.917  -2.935  1.00  0.53           H  
ATOM   1443  HG2 ARG B  29     -15.247   7.954  -0.874  1.00  1.21           H  
ATOM   1444  HG3 ARG B  29     -16.864   7.409  -1.308  1.00  1.09           H  
ATOM   1445  HD2 ARG B  29     -16.314   5.180  -0.397  1.00  1.11           H  
ATOM   1446  HD3 ARG B  29     -14.728   5.798   0.088  1.00  1.23           H  
ATOM   1447  HE  ARG B  29     -16.452   7.521   1.271  1.00  1.64           H  
ATOM   1448 HH11 ARG B  29     -16.186   4.035   1.269  1.00  2.37           H  
ATOM   1449 HH12 ARG B  29     -16.879   3.846   2.851  1.00  2.76           H  
ATOM   1450 HH21 ARG B  29     -17.395   7.286   3.346  1.00  2.40           H  
ATOM   1451 HH22 ARG B  29     -17.587   5.690   4.023  1.00  2.33           H  
ATOM   1452  N   GLU B  30     -13.030   7.911  -1.598  1.00  0.30           N  
ATOM   1453  CA  GLU B  30     -12.197   8.762  -0.760  1.00  0.31           C  
ATOM   1454  C   GLU B  30     -12.595   8.667   0.705  1.00  0.30           C  
ATOM   1455  O   GLU B  30     -12.675   9.663   1.425  1.00  0.36           O  
ATOM   1456  CB  GLU B  30     -12.273  10.200  -1.243  1.00  0.39           C  
ATOM   1457  CG  GLU B  30     -11.496  10.413  -2.520  1.00  0.44           C  
ATOM   1458  CD  GLU B  30     -12.235   9.945  -3.759  1.00  0.55           C  
ATOM   1459  OE1 GLU B  30     -12.149   8.745  -4.092  1.00  1.18           O  
ATOM   1460  OE2 GLU B  30     -12.913  10.771  -4.403  1.00  1.08           O  
ATOM   1461  H   GLU B  30     -13.655   8.341  -2.221  1.00  0.33           H  
ATOM   1462  HA  GLU B  30     -11.180   8.414  -0.860  1.00  0.31           H  
ATOM   1463  HB2 GLU B  30     -13.307  10.460  -1.420  1.00  0.44           H  
ATOM   1464  HB3 GLU B  30     -11.867  10.850  -0.482  1.00  0.40           H  
ATOM   1465  HG2 GLU B  30     -11.272  11.462  -2.618  1.00  0.52           H  
ATOM   1466  HG3 GLU B  30     -10.573   9.852  -2.433  1.00  0.37           H  
ATOM   1467  N   GLY B  31     -12.831   7.440   1.124  1.00  0.26           N  
ATOM   1468  CA  GLY B  31     -13.109   7.129   2.498  1.00  0.26           C  
ATOM   1469  C   GLY B  31     -12.881   5.656   2.761  1.00  0.27           C  
ATOM   1470  O   GLY B  31     -13.616   5.022   3.515  1.00  0.35           O  
ATOM   1471  H   GLY B  31     -12.788   6.712   0.467  1.00  0.27           H  
ATOM   1472  HA2 GLY B  31     -12.438   7.707   3.126  1.00  0.26           H  
ATOM   1473  HA3 GLY B  31     -14.127   7.383   2.724  1.00  0.29           H  
ATOM   1474  N   ASP B  32     -11.867   5.118   2.096  1.00  0.27           N  
ATOM   1475  CA  ASP B  32     -11.436   3.737   2.291  1.00  0.29           C  
ATOM   1476  C   ASP B  32     -10.326   3.674   3.331  1.00  0.26           C  
ATOM   1477  O   ASP B  32      -9.285   4.320   3.197  1.00  0.29           O  
ATOM   1478  CB  ASP B  32     -10.955   3.147   0.969  1.00  0.35           C  
ATOM   1479  CG  ASP B  32     -10.379   1.750   1.113  1.00  0.41           C  
ATOM   1480  OD1 ASP B  32     -10.847   1.000   1.991  1.00  1.07           O  
ATOM   1481  OD2 ASP B  32      -9.469   1.404   0.336  1.00  1.29           O  
ATOM   1482  H   ASP B  32     -11.382   5.672   1.446  1.00  0.31           H  
ATOM   1483  HA  ASP B  32     -12.285   3.164   2.650  1.00  0.29           H  
ATOM   1484  HB2 ASP B  32     -11.794   3.094   0.286  1.00  0.37           H  
ATOM   1485  HB3 ASP B  32     -10.193   3.793   0.557  1.00  0.39           H  
ATOM   1486  N   PRO B  33     -10.568   2.925   4.399  1.00  0.21           N  
ATOM   1487  CA  PRO B  33      -9.627   2.751   5.489  1.00  0.24           C  
ATOM   1488  C   PRO B  33      -8.646   1.630   5.257  1.00  0.41           C  
ATOM   1489  O   PRO B  33      -8.779   0.579   5.834  1.00  1.10           O  
ATOM   1490  CB  PRO B  33     -10.496   2.349   6.671  1.00  0.19           C  
ATOM   1491  CG  PRO B  33     -11.885   2.154   6.136  1.00  0.12           C  
ATOM   1492  CD  PRO B  33     -11.797   2.186   4.632  1.00  0.20           C  
ATOM   1493  HA  PRO B  33      -9.104   3.653   5.713  1.00  0.26           H  
ATOM   1494  HB2 PRO B  33     -10.097   1.420   7.078  1.00  0.23           H  
ATOM   1495  HB3 PRO B  33     -10.462   3.120   7.424  1.00  0.22           H  
ATOM   1496  HG2 PRO B  33     -12.270   1.201   6.465  1.00  0.17           H  
ATOM   1497  HG3 PRO B  33     -12.519   2.953   6.487  1.00  0.14           H  
ATOM   1498  HD2 PRO B  33     -11.730   1.186   4.214  1.00  0.29           H  
ATOM   1499  HD3 PRO B  33     -12.640   2.714   4.216  1.00  0.25           H  
ATOM   1500  N   LEU B  34      -7.675   1.812   4.434  1.00  0.25           N  
ATOM   1501  CA  LEU B  34      -6.772   0.717   4.206  1.00  0.19           C  
ATOM   1502  C   LEU B  34      -5.887   0.465   5.423  1.00  0.19           C  
ATOM   1503  O   LEU B  34      -5.538   1.366   6.153  1.00  0.22           O  
ATOM   1504  CB  LEU B  34      -5.902   0.916   2.961  1.00  0.19           C  
ATOM   1505  CG  LEU B  34      -6.612   1.430   1.709  1.00  0.27           C  
ATOM   1506  CD1 LEU B  34      -6.704   2.950   1.728  1.00  0.32           C  
ATOM   1507  CD2 LEU B  34      -5.893   0.955   0.456  1.00  0.44           C  
ATOM   1508  H   LEU B  34      -7.623   2.627   3.920  1.00  0.74           H  
ATOM   1509  HA  LEU B  34      -7.396  -0.162   4.079  1.00  0.16           H  
ATOM   1510  HB2 LEU B  34      -5.119   1.614   3.210  1.00  0.23           H  
ATOM   1511  HB3 LEU B  34      -5.447  -0.032   2.720  1.00  0.17           H  
ATOM   1512  HG  LEU B  34      -7.619   1.036   1.687  1.00  0.47           H  
ATOM   1513 HD11 LEU B  34      -5.811   3.364   2.183  1.00  0.61           H  
ATOM   1514 HD12 LEU B  34      -7.572   3.254   2.291  1.00  0.74           H  
ATOM   1515 HD13 LEU B  34      -6.790   3.316   0.715  1.00  0.88           H  
ATOM   1516 HD21 LEU B  34      -4.885   1.340   0.451  1.00  1.17           H  
ATOM   1517 HD22 LEU B  34      -6.420   1.310  -0.418  1.00  1.09           H  
ATOM   1518 HD23 LEU B  34      -5.866  -0.126   0.444  1.00  1.14           H  
ATOM   1519  N   GLU B  35      -5.508  -0.779   5.567  1.00  0.18           N  
ATOM   1520  CA  GLU B  35      -4.705  -1.229   6.688  1.00  0.17           C  
ATOM   1521  C   GLU B  35      -3.342  -1.560   6.185  1.00  0.13           C  
ATOM   1522  O   GLU B  35      -3.197  -2.483   5.397  1.00  0.12           O  
ATOM   1523  CB  GLU B  35      -5.296  -2.453   7.393  1.00  0.20           C  
ATOM   1524  CG  GLU B  35      -4.443  -2.936   8.559  1.00  0.21           C  
ATOM   1525  CD  GLU B  35      -5.046  -4.115   9.295  1.00  0.28           C  
ATOM   1526  OE1 GLU B  35      -5.022  -5.232   8.741  1.00  1.10           O  
ATOM   1527  OE2 GLU B  35      -5.531  -3.936  10.428  1.00  1.09           O  
ATOM   1528  H   GLU B  35      -5.731  -1.363   4.816  1.00  0.17           H  
ATOM   1529  HA  GLU B  35      -4.628  -0.416   7.389  1.00  0.19           H  
ATOM   1530  HB2 GLU B  35      -6.278  -2.210   7.765  1.00  0.23           H  
ATOM   1531  HB3 GLU B  35      -5.372  -3.259   6.683  1.00  0.20           H  
ATOM   1532  HG2 GLU B  35      -3.478  -3.236   8.173  1.00  0.22           H  
ATOM   1533  HG3 GLU B  35      -4.315  -2.121   9.255  1.00  0.23           H  
ATOM   1534  N   ILE B  36      -2.368  -0.793   6.631  1.00  0.12           N  
ATOM   1535  CA  ILE B  36      -1.000  -0.935   6.203  1.00  0.11           C  
ATOM   1536  C   ILE B  36      -0.295  -1.952   7.076  1.00  0.11           C  
ATOM   1537  O   ILE B  36      -0.120  -1.736   8.276  1.00  0.14           O  
ATOM   1538  CB  ILE B  36      -0.253   0.426   6.295  1.00  0.13           C  
ATOM   1539  CG1 ILE B  36      -0.767   1.416   5.243  1.00  0.15           C  
ATOM   1540  CG2 ILE B  36       1.249   0.241   6.160  1.00  0.17           C  
ATOM   1541  CD1 ILE B  36      -2.123   2.017   5.544  1.00  0.62           C  
ATOM   1542  H   ILE B  36      -2.559  -0.102   7.305  1.00  0.14           H  
ATOM   1543  HA  ILE B  36      -0.991  -1.276   5.177  1.00  0.09           H  
ATOM   1544  HB  ILE B  36      -0.444   0.837   7.274  1.00  0.15           H  
ATOM   1545 HG12 ILE B  36      -0.063   2.230   5.157  1.00  0.56           H  
ATOM   1546 HG13 ILE B  36      -0.834   0.908   4.292  1.00  0.62           H  
ATOM   1547 HG21 ILE B  36       1.473  -0.214   5.206  1.00  0.99           H  
ATOM   1548 HG22 ILE B  36       1.605  -0.396   6.955  1.00  0.90           H  
ATOM   1549 HG23 ILE B  36       1.737   1.202   6.223  1.00  1.02           H  
ATOM   1550 HD11 ILE B  36      -2.021   2.780   6.305  1.00  1.15           H  
ATOM   1551 HD12 ILE B  36      -2.786   1.243   5.901  1.00  1.32           H  
ATOM   1552 HD13 ILE B  36      -2.534   2.457   4.648  1.00  1.17           H  
ATOM   1553  N   PHE B  37       0.051  -3.077   6.487  1.00  0.10           N  
ATOM   1554  CA  PHE B  37       0.870  -4.062   7.158  1.00  0.11           C  
ATOM   1555  C   PHE B  37       1.696  -4.821   6.136  1.00  0.10           C  
ATOM   1556  O   PHE B  37       1.172  -5.307   5.144  1.00  0.10           O  
ATOM   1557  CB  PHE B  37       0.019  -5.005   8.024  1.00  0.12           C  
ATOM   1558  CG  PHE B  37      -0.357  -6.314   7.374  1.00  0.21           C  
ATOM   1559  CD1 PHE B  37      -1.459  -6.405   6.543  1.00  1.16           C  
ATOM   1560  CD2 PHE B  37       0.394  -7.457   7.607  1.00  1.09           C  
ATOM   1561  CE1 PHE B  37      -1.800  -7.610   5.952  1.00  1.20           C  
ATOM   1562  CE2 PHE B  37       0.058  -8.659   7.019  1.00  1.14           C  
ATOM   1563  CZ  PHE B  37      -1.042  -8.736   6.193  1.00  0.49           C  
ATOM   1564  H   PHE B  37      -0.233  -3.229   5.554  1.00  0.09           H  
ATOM   1565  HA  PHE B  37       1.552  -3.523   7.799  1.00  0.12           H  
ATOM   1566  HB2 PHE B  37       0.568  -5.231   8.924  1.00  0.18           H  
ATOM   1567  HB3 PHE B  37      -0.894  -4.494   8.295  1.00  0.17           H  
ATOM   1568  HD1 PHE B  37      -2.054  -5.524   6.352  1.00  2.00           H  
ATOM   1569  HD2 PHE B  37       1.257  -7.400   8.253  1.00  1.93           H  
ATOM   1570  HE1 PHE B  37      -2.662  -7.667   5.305  1.00  2.03           H  
ATOM   1571  HE2 PHE B  37       0.654  -9.539   7.212  1.00  1.98           H  
ATOM   1572  HZ  PHE B  37      -1.309  -9.676   5.733  1.00  0.61           H  
ATOM   1573  N   VAL B  38       2.988  -4.893   6.361  1.00  0.10           N  
ATOM   1574  CA  VAL B  38       3.869  -5.591   5.438  1.00  0.10           C  
ATOM   1575  C   VAL B  38       3.820  -7.093   5.684  1.00  0.13           C  
ATOM   1576  O   VAL B  38       3.749  -7.552   6.824  1.00  0.20           O  
ATOM   1577  CB  VAL B  38       5.326  -5.051   5.514  1.00  0.13           C  
ATOM   1578  CG1 VAL B  38       5.706  -4.700   6.948  1.00  0.18           C  
ATOM   1579  CG2 VAL B  38       6.329  -6.046   4.931  1.00  0.17           C  
ATOM   1580  H   VAL B  38       3.360  -4.477   7.164  1.00  0.12           H  
ATOM   1581  HA  VAL B  38       3.489  -5.407   4.436  1.00  0.10           H  
ATOM   1582  HB  VAL B  38       5.376  -4.146   4.927  1.00  0.16           H  
ATOM   1583 HG11 VAL B  38       5.585  -5.572   7.575  1.00  0.83           H  
ATOM   1584 HG12 VAL B  38       5.068  -3.905   7.309  1.00  0.84           H  
ATOM   1585 HG13 VAL B  38       6.736  -4.378   6.978  1.00  0.85           H  
ATOM   1586 HG21 VAL B  38       7.318  -5.614   4.951  1.00  0.89           H  
ATOM   1587 HG22 VAL B  38       6.058  -6.280   3.910  1.00  0.84           H  
ATOM   1588 HG23 VAL B  38       6.320  -6.952   5.519  1.00  0.82           H  
ATOM   1589  N   ASP B  39       3.832  -7.842   4.594  1.00  0.14           N  
ATOM   1590  CA  ASP B  39       3.646  -9.287   4.636  1.00  0.19           C  
ATOM   1591  C   ASP B  39       4.952 -10.015   4.914  1.00  0.42           C  
ATOM   1592  O   ASP B  39       5.028 -10.860   5.801  1.00  1.05           O  
ATOM   1593  CB  ASP B  39       3.092  -9.766   3.299  1.00  0.26           C  
ATOM   1594  CG  ASP B  39       2.653 -11.217   3.332  1.00  0.32           C  
ATOM   1595  OD1 ASP B  39       3.490 -12.105   3.075  1.00  1.13           O  
ATOM   1596  OD2 ASP B  39       1.465 -11.477   3.602  1.00  1.14           O  
ATOM   1597  H   ASP B  39       3.967  -7.403   3.723  1.00  0.20           H  
ATOM   1598  HA  ASP B  39       2.938  -9.517   5.415  1.00  0.26           H  
ATOM   1599  HB2 ASP B  39       2.244  -9.152   3.023  1.00  0.31           H  
ATOM   1600  HB3 ASP B  39       3.866  -9.661   2.550  1.00  0.36           H  
ATOM   1601  N   ARG B  40       5.981  -9.683   4.148  1.00  0.46           N  
ATOM   1602  CA  ARG B  40       7.229 -10.425   4.213  1.00  0.54           C  
ATOM   1603  C   ARG B  40       8.455  -9.513   4.252  1.00  0.52           C  
ATOM   1604  O   ARG B  40       8.937  -9.163   5.328  1.00  0.59           O  
ATOM   1605  CB  ARG B  40       7.316 -11.411   3.044  1.00  0.65           C  
ATOM   1606  CG  ARG B  40       6.774 -10.858   1.735  1.00  0.75           C  
ATOM   1607  CD  ARG B  40       5.753 -11.799   1.116  1.00  0.77           C  
ATOM   1608  NE  ARG B  40       6.308 -13.129   0.864  1.00  1.29           N  
ATOM   1609  CZ  ARG B  40       5.716 -14.265   1.232  1.00  2.04           C  
ATOM   1610  NH1 ARG B  40       4.589 -14.238   1.929  1.00  2.59           N  
ATOM   1611  NH2 ARG B  40       6.263 -15.434   0.929  1.00  2.71           N  
ATOM   1612  H   ARG B  40       5.901  -8.925   3.537  1.00  0.89           H  
ATOM   1613  HA  ARG B  40       7.207 -10.995   5.131  1.00  0.67           H  
ATOM   1614  HB2 ARG B  40       8.352 -11.674   2.889  1.00  0.93           H  
ATOM   1615  HB3 ARG B  40       6.759 -12.302   3.293  1.00  0.94           H  
ATOM   1616  HG2 ARG B  40       6.302  -9.903   1.930  1.00  1.20           H  
ATOM   1617  HG3 ARG B  40       7.594 -10.724   1.046  1.00  1.28           H  
ATOM   1618  HD2 ARG B  40       4.916 -11.892   1.792  1.00  1.08           H  
ATOM   1619  HD3 ARG B  40       5.415 -11.378   0.182  1.00  1.29           H  
ATOM   1620  HE  ARG B  40       7.170 -13.173   0.380  1.00  1.66           H  
ATOM   1621 HH11 ARG B  40       4.169 -13.355   2.191  1.00  2.47           H  
ATOM   1622 HH12 ARG B  40       4.148 -15.100   2.204  1.00  3.37           H  
ATOM   1623 HH21 ARG B  40       7.130 -15.472   0.418  1.00  2.81           H  
ATOM   1624 HH22 ARG B  40       5.810 -16.288   1.209  1.00  3.35           H  
ATOM   1625  N   ASP B  41       8.953  -9.125   3.085  1.00  0.53           N  
ATOM   1626  CA  ASP B  41      10.175  -8.331   2.999  1.00  0.56           C  
ATOM   1627  C   ASP B  41       9.856  -6.850   2.907  1.00  0.48           C  
ATOM   1628  O   ASP B  41       9.934  -6.121   3.897  1.00  0.59           O  
ATOM   1629  CB  ASP B  41      11.009  -8.760   1.786  1.00  0.59           C  
ATOM   1630  CG  ASP B  41      12.316  -7.989   1.665  1.00  0.62           C  
ATOM   1631  OD1 ASP B  41      13.333  -8.438   2.240  1.00  1.18           O  
ATOM   1632  OD2 ASP B  41      12.336  -6.938   0.993  1.00  1.32           O  
ATOM   1633  H   ASP B  41       8.492  -9.378   2.260  1.00  0.58           H  
ATOM   1634  HA  ASP B  41      10.744  -8.506   3.895  1.00  0.66           H  
ATOM   1635  HB2 ASP B  41      11.242  -9.810   1.873  1.00  0.68           H  
ATOM   1636  HB3 ASP B  41      10.431  -8.597   0.889  1.00  0.53           H  
ATOM   1637  N   GLY B  42       9.479  -6.416   1.718  1.00  0.34           N  
ATOM   1638  CA  GLY B  42       9.203  -5.016   1.501  1.00  0.26           C  
ATOM   1639  C   GLY B  42       7.833  -4.794   0.915  1.00  0.18           C  
ATOM   1640  O   GLY B  42       7.535  -3.722   0.397  1.00  0.17           O  
ATOM   1641  H   GLY B  42       9.395  -7.052   0.974  1.00  0.36           H  
ATOM   1642  HA2 GLY B  42       9.269  -4.496   2.446  1.00  0.33           H  
ATOM   1643  HA3 GLY B  42       9.942  -4.612   0.827  1.00  0.23           H  
ATOM   1644  N   GLU B  43       6.998  -5.816   0.999  1.00  0.15           N  
ATOM   1645  CA  GLU B  43       5.657  -5.750   0.453  1.00  0.12           C  
ATOM   1646  C   GLU B  43       4.697  -5.277   1.525  1.00  0.09           C  
ATOM   1647  O   GLU B  43       4.402  -6.015   2.466  1.00  0.09           O  
ATOM   1648  CB  GLU B  43       5.194  -7.122  -0.046  1.00  0.16           C  
ATOM   1649  CG  GLU B  43       6.310  -8.135  -0.231  1.00  0.57           C  
ATOM   1650  CD  GLU B  43       7.178  -7.864  -1.440  1.00  1.17           C  
ATOM   1651  OE1 GLU B  43       6.749  -8.201  -2.566  1.00  1.65           O  
ATOM   1652  OE2 GLU B  43       8.294  -7.342  -1.261  1.00  2.07           O  
ATOM   1653  H   GLU B  43       7.291  -6.635   1.442  1.00  0.18           H  
ATOM   1654  HA  GLU B  43       5.657  -5.048  -0.368  1.00  0.13           H  
ATOM   1655  HB2 GLU B  43       4.487  -7.527   0.664  1.00  0.40           H  
ATOM   1656  HB3 GLU B  43       4.698  -6.990  -0.995  1.00  0.56           H  
ATOM   1657  HG2 GLU B  43       6.934  -8.113   0.646  1.00  1.32           H  
ATOM   1658  HG3 GLU B  43       5.869  -9.117  -0.334  1.00  0.66           H  
ATOM   1659  N   VAL B  44       4.231  -4.052   1.402  1.00  0.08           N  
ATOM   1660  CA  VAL B  44       3.247  -3.527   2.331  1.00  0.07           C  
ATOM   1661  C   VAL B  44       1.858  -3.832   1.817  1.00  0.07           C  
ATOM   1662  O   VAL B  44       1.562  -3.617   0.656  1.00  0.08           O  
ATOM   1663  CB  VAL B  44       3.345  -2.006   2.527  1.00  0.09           C  
ATOM   1664  CG1 VAL B  44       2.773  -1.623   3.881  1.00  0.10           C  
ATOM   1665  CG2 VAL B  44       4.778  -1.513   2.375  1.00  0.13           C  
ATOM   1666  H   VAL B  44       4.551  -3.492   0.661  1.00  0.09           H  
ATOM   1667  HA  VAL B  44       3.388  -4.012   3.287  1.00  0.07           H  
ATOM   1668  HB  VAL B  44       2.732  -1.536   1.764  1.00  0.08           H  
ATOM   1669 HG11 VAL B  44       3.297  -2.156   4.660  1.00  1.02           H  
ATOM   1670 HG12 VAL B  44       1.722  -1.879   3.915  1.00  1.00           H  
ATOM   1671 HG13 VAL B  44       2.887  -0.560   4.032  1.00  0.99           H  
ATOM   1672 HG21 VAL B  44       5.135  -1.745   1.382  1.00  0.99           H  
ATOM   1673 HG22 VAL B  44       5.405  -2.000   3.105  1.00  0.98           H  
ATOM   1674 HG23 VAL B  44       4.810  -0.445   2.530  1.00  0.91           H  
ATOM   1675  N   ILE B  45       1.014  -4.315   2.688  1.00  0.07           N  
ATOM   1676  CA  ILE B  45      -0.328  -4.704   2.317  1.00  0.08           C  
ATOM   1677  C   ILE B  45      -1.304  -3.726   2.940  1.00  0.09           C  
ATOM   1678  O   ILE B  45      -1.309  -3.561   4.152  1.00  0.11           O  
ATOM   1679  CB  ILE B  45      -0.653  -6.130   2.804  1.00  0.10           C  
ATOM   1680  CG1 ILE B  45       0.073  -7.179   1.947  1.00  0.10           C  
ATOM   1681  CG2 ILE B  45      -2.159  -6.385   2.793  1.00  0.12           C  
ATOM   1682  CD1 ILE B  45       1.580  -7.112   1.996  1.00  0.09           C  
ATOM   1683  H   ILE B  45       1.287  -4.384   3.627  1.00  0.07           H  
ATOM   1684  HA  ILE B  45      -0.409  -4.678   1.232  1.00  0.08           H  
ATOM   1685  HB  ILE B  45      -0.313  -6.207   3.824  1.00  0.10           H  
ATOM   1686 HG12 ILE B  45      -0.214  -8.162   2.278  1.00  0.13           H  
ATOM   1687 HG13 ILE B  45      -0.222  -7.046   0.916  1.00  0.11           H  
ATOM   1688 HG21 ILE B  45      -2.353  -7.390   3.137  1.00  0.95           H  
ATOM   1689 HG22 ILE B  45      -2.543  -6.270   1.789  1.00  0.92           H  
ATOM   1690 HG23 ILE B  45      -2.650  -5.680   3.451  1.00  0.94           H  
ATOM   1691 HD11 ILE B  45       1.996  -7.936   1.435  1.00  0.93           H  
ATOM   1692 HD12 ILE B  45       1.913  -7.168   3.022  1.00  0.96           H  
ATOM   1693 HD13 ILE B  45       1.909  -6.177   1.556  1.00  0.96           H  
ATOM   1694  N   LEU B  46      -2.072  -3.050   2.106  1.00  0.09           N  
ATOM   1695  CA  LEU B  46      -3.084  -2.099   2.562  1.00  0.10           C  
ATOM   1696  C   LEU B  46      -4.478  -2.633   2.249  1.00  0.11           C  
ATOM   1697  O   LEU B  46      -4.803  -2.813   1.085  1.00  0.11           O  
ATOM   1698  CB  LEU B  46      -2.905  -0.766   1.831  1.00  0.11           C  
ATOM   1699  CG  LEU B  46      -1.504  -0.506   1.294  1.00  0.10           C  
ATOM   1700  CD1 LEU B  46      -1.534   0.659   0.324  1.00  0.15           C  
ATOM   1701  CD2 LEU B  46      -0.537  -0.228   2.431  1.00  0.13           C  
ATOM   1702  H   LEU B  46      -1.939  -3.174   1.145  1.00  0.09           H  
ATOM   1703  HA  LEU B  46      -2.975  -1.952   3.625  1.00  0.11           H  
ATOM   1704  HB2 LEU B  46      -3.596  -0.735   0.997  1.00  0.12           H  
ATOM   1705  HB3 LEU B  46      -3.159   0.033   2.510  1.00  0.13           H  
ATOM   1706  HG  LEU B  46      -1.159  -1.387   0.765  1.00  0.13           H  
ATOM   1707 HD11 LEU B  46      -2.211   0.434  -0.487  1.00  0.99           H  
ATOM   1708 HD12 LEU B  46      -0.543   0.825  -0.069  1.00  0.96           H  
ATOM   1709 HD13 LEU B  46      -1.872   1.547   0.839  1.00  1.05           H  
ATOM   1710 HD21 LEU B  46       0.449  -0.046   2.028  1.00  0.89           H  
ATOM   1711 HD22 LEU B  46      -0.504  -1.081   3.093  1.00  0.84           H  
ATOM   1712 HD23 LEU B  46      -0.868   0.641   2.980  1.00  0.83           H  
ATOM   1713  N   LYS B  47      -5.307  -2.885   3.257  1.00  0.12           N  
ATOM   1714  CA  LYS B  47      -6.673  -3.348   2.966  1.00  0.16           C  
ATOM   1715  C   LYS B  47      -7.742  -2.568   3.725  1.00  0.14           C  
ATOM   1716  O   LYS B  47      -7.509  -2.099   4.819  1.00  0.14           O  
ATOM   1717  CB  LYS B  47      -6.812  -4.856   3.189  1.00  0.22           C  
ATOM   1718  CG  LYS B  47      -7.492  -5.282   4.476  1.00  0.24           C  
ATOM   1719  CD  LYS B  47      -6.566  -5.194   5.667  1.00  0.40           C  
ATOM   1720  CE  LYS B  47      -5.186  -5.741   5.349  1.00  0.52           C  
ATOM   1721  NZ  LYS B  47      -4.585  -6.415   6.521  1.00  0.95           N  
ATOM   1722  H   LYS B  47      -4.999  -2.770   4.189  1.00  0.12           H  
ATOM   1723  HA  LYS B  47      -6.835  -3.161   1.914  1.00  0.19           H  
ATOM   1724  HB2 LYS B  47      -7.373  -5.271   2.370  1.00  0.43           H  
ATOM   1725  HB3 LYS B  47      -5.824  -5.287   3.183  1.00  0.37           H  
ATOM   1726  HG2 LYS B  47      -8.342  -4.638   4.649  1.00  0.35           H  
ATOM   1727  HG3 LYS B  47      -7.832  -6.302   4.370  1.00  0.31           H  
ATOM   1728  HD2 LYS B  47      -6.471  -4.160   5.960  1.00  0.41           H  
ATOM   1729  HD3 LYS B  47      -6.990  -5.769   6.478  1.00  0.57           H  
ATOM   1730  HE2 LYS B  47      -5.271  -6.450   4.539  1.00  0.80           H  
ATOM   1731  HE3 LYS B  47      -4.551  -4.921   5.047  1.00  0.51           H  
ATOM   1732  HZ1 LYS B  47      -5.098  -7.303   6.719  1.00  1.34           H  
ATOM   1733  HZ2 LYS B  47      -4.647  -5.798   7.364  1.00  1.33           H  
ATOM   1734  HZ3 LYS B  47      -3.591  -6.636   6.338  1.00  1.39           H  
ATOM   1735  N   LYS B  48      -8.931  -2.524   3.132  1.00  0.17           N  
ATOM   1736  CA  LYS B  48     -10.042  -1.621   3.504  1.00  0.17           C  
ATOM   1737  C   LYS B  48     -10.445  -1.554   4.993  1.00  0.13           C  
ATOM   1738  O   LYS B  48     -11.349  -0.794   5.331  1.00  0.16           O  
ATOM   1739  CB  LYS B  48     -11.254  -2.030   2.717  1.00  0.22           C  
ATOM   1740  CG  LYS B  48     -11.453  -3.525   2.724  1.00  0.24           C  
ATOM   1741  CD  LYS B  48     -12.252  -3.963   1.522  1.00  0.35           C  
ATOM   1742  CE  LYS B  48     -13.686  -3.468   1.576  1.00  0.43           C  
ATOM   1743  NZ  LYS B  48     -14.544  -4.145   0.570  1.00  0.64           N  
ATOM   1744  H   LYS B  48      -9.074  -3.123   2.372  1.00  0.21           H  
ATOM   1745  HA  LYS B  48      -9.769  -0.639   3.172  1.00  0.20           H  
ATOM   1746  HB2 LYS B  48     -12.126  -1.561   3.155  1.00  0.27           H  
ATOM   1747  HB3 LYS B  48     -11.143  -1.697   1.700  1.00  0.26           H  
ATOM   1748  HG2 LYS B  48     -10.485  -4.008   2.703  1.00  0.27           H  
ATOM   1749  HG3 LYS B  48     -11.980  -3.806   3.626  1.00  0.29           H  
ATOM   1750  HD2 LYS B  48     -11.775  -3.542   0.650  1.00  0.40           H  
ATOM   1751  HD3 LYS B  48     -12.246  -5.041   1.462  1.00  0.40           H  
ATOM   1752  HE2 LYS B  48     -14.080  -3.660   2.562  1.00  0.46           H  
ATOM   1753  HE3 LYS B  48     -13.693  -2.405   1.388  1.00  0.44           H  
ATOM   1754  HZ1 LYS B  48     -14.587  -5.169   0.766  1.00  1.11           H  
ATOM   1755  HZ2 LYS B  48     -14.162  -4.006  -0.387  1.00  0.98           H  
ATOM   1756  HZ3 LYS B  48     -15.514  -3.758   0.605  1.00  1.19           H  
ATOM   1757  N   TYR B  49      -9.843  -2.368   5.854  1.00  0.13           N  
ATOM   1758  CA  TYR B  49     -10.021  -2.277   7.317  1.00  0.15           C  
ATOM   1759  C   TYR B  49     -11.396  -2.738   7.794  1.00  0.18           C  
ATOM   1760  O   TYR B  49     -11.501  -3.580   8.682  1.00  0.25           O  
ATOM   1761  CB  TYR B  49      -9.808  -0.858   7.825  1.00  0.19           C  
ATOM   1762  CG  TYR B  49     -10.129  -0.649   9.295  1.00  0.31           C  
ATOM   1763  CD1 TYR B  49      -9.542  -1.430  10.284  1.00  1.18           C  
ATOM   1764  CD2 TYR B  49     -11.025   0.338   9.687  1.00  1.14           C  
ATOM   1765  CE1 TYR B  49      -9.835  -1.229  11.621  1.00  1.26           C  
ATOM   1766  CE2 TYR B  49     -11.321   0.547  11.019  1.00  1.19           C  
ATOM   1767  CZ  TYR B  49     -10.726  -0.241  11.982  1.00  0.62           C  
ATOM   1768  OH  TYR B  49     -11.017  -0.030  13.312  1.00  0.79           O  
ATOM   1769  H   TYR B  49      -9.247  -3.050   5.500  1.00  0.16           H  
ATOM   1770  HA  TYR B  49      -9.260  -2.894   7.750  1.00  0.19           H  
ATOM   1771  HB2 TYR B  49      -8.778  -0.570   7.662  1.00  0.18           H  
ATOM   1772  HB3 TYR B  49     -10.444  -0.202   7.254  1.00  0.25           H  
ATOM   1773  HD1 TYR B  49      -8.844  -2.203   9.999  1.00  2.00           H  
ATOM   1774  HD2 TYR B  49     -11.490   0.955   8.932  1.00  1.97           H  
ATOM   1775  HE1 TYR B  49      -9.367  -1.845  12.376  1.00  2.10           H  
ATOM   1776  HE2 TYR B  49     -12.021   1.321  11.303  1.00  2.00           H  
ATOM   1777  HH  TYR B  49     -10.200  -0.079  13.833  1.00  1.29           H  
ATOM   1778  N   SER B  50     -12.441  -2.145   7.224  1.00  0.20           N  
ATOM   1779  CA  SER B  50     -13.809  -2.372   7.664  1.00  0.28           C  
ATOM   1780  C   SER B  50     -14.124  -3.877   7.735  1.00  0.29           C  
ATOM   1781  O   SER B  50     -14.517  -4.371   8.790  1.00  0.35           O  
ATOM   1782  CB  SER B  50     -14.790  -1.623   6.747  1.00  0.39           C  
ATOM   1783  OG  SER B  50     -16.090  -1.578   7.312  1.00  1.22           O  
ATOM   1784  H   SER B  50     -12.278  -1.524   6.477  1.00  0.22           H  
ATOM   1785  HA  SER B  50     -13.893  -1.964   8.661  1.00  0.32           H  
ATOM   1786  HB2 SER B  50     -14.439  -0.608   6.594  1.00  0.84           H  
ATOM   1787  HB3 SER B  50     -14.842  -2.127   5.794  1.00  0.86           H  
ATOM   1788  HG  SER B  50     -16.039  -1.787   8.261  1.00  1.77           H  
ATOM   1789  N   PRO B  51     -13.945  -4.637   6.632  1.00  0.34           N  
ATOM   1790  CA  PRO B  51     -14.029  -6.097   6.670  1.00  0.43           C  
ATOM   1791  C   PRO B  51     -12.676  -6.726   6.964  1.00  0.45           C  
ATOM   1792  O   PRO B  51     -12.486  -7.931   6.799  1.00  0.56           O  
ATOM   1793  CB  PRO B  51     -14.447  -6.431   5.253  1.00  0.52           C  
ATOM   1794  CG  PRO B  51     -13.720  -5.424   4.434  1.00  0.47           C  
ATOM   1795  CD  PRO B  51     -13.696  -4.160   5.256  1.00  0.41           C  
ATOM   1796  HA  PRO B  51     -14.767  -6.449   7.372  1.00  0.45           H  
ATOM   1797  HB2 PRO B  51     -14.141  -7.439   5.018  1.00  0.60           H  
ATOM   1798  HB3 PRO B  51     -15.515  -6.329   5.152  1.00  0.57           H  
ATOM   1799  HG2 PRO B  51     -12.709  -5.761   4.244  1.00  0.47           H  
ATOM   1800  HG3 PRO B  51     -14.242  -5.256   3.504  1.00  0.52           H  
ATOM   1801  HD2 PRO B  51     -12.732  -3.680   5.182  1.00  0.42           H  
ATOM   1802  HD3 PRO B  51     -14.479  -3.490   4.934  1.00  0.46           H  
ATOM   1803  N   ILE B  52     -11.742  -5.884   7.394  1.00  0.37           N  
ATOM   1804  CA  ILE B  52     -10.366  -6.286   7.660  1.00  0.45           C  
ATOM   1805  C   ILE B  52      -9.810  -7.051   6.457  1.00  0.57           C  
ATOM   1806  O   ILE B  52     -10.145  -6.736   5.312  1.00  0.57           O  
ATOM   1807  CB  ILE B  52     -10.274  -7.147   8.940  1.00  0.60           C  
ATOM   1808  CG1 ILE B  52     -11.448  -6.830   9.873  1.00  0.50           C  
ATOM   1809  CG2 ILE B  52      -8.954  -6.885   9.662  1.00  0.73           C  
ATOM   1810  CD1 ILE B  52     -11.483  -7.669  11.134  1.00  0.70           C  
ATOM   1811  H   ILE B  52     -11.998  -4.954   7.560  1.00  0.31           H  
ATOM   1812  HA  ILE B  52      -9.776  -5.391   7.805  1.00  0.38           H  
ATOM   1813  HB  ILE B  52     -10.313  -8.182   8.655  1.00  0.74           H  
ATOM   1814 HG12 ILE B  52     -11.394  -5.793  10.168  1.00  0.40           H  
ATOM   1815 HG13 ILE B  52     -12.374  -6.998   9.335  1.00  0.45           H  
ATOM   1816 HG21 ILE B  52      -8.857  -7.571  10.492  1.00  1.11           H  
ATOM   1817 HG22 ILE B  52      -8.945  -5.871  10.035  1.00  1.05           H  
ATOM   1818 HG23 ILE B  52      -8.129  -7.024   8.980  1.00  1.02           H  
ATOM   1819 HD11 ILE B  52     -10.580  -7.502  11.702  1.00  1.07           H  
ATOM   1820 HD12 ILE B  52     -11.553  -8.714  10.869  1.00  1.39           H  
ATOM   1821 HD13 ILE B  52     -12.341  -7.389  11.726  1.00  1.24           H  
ATOM   1822  N   SER B  53      -8.975  -8.051   6.702  1.00  0.78           N  
ATOM   1823  CA  SER B  53      -8.408  -8.840   5.623  1.00  0.95           C  
ATOM   1824  C   SER B  53      -9.388  -9.914   5.151  1.00  1.16           C  
ATOM   1825  O   SER B  53      -9.116 -11.110   5.285  1.00  1.86           O  
ATOM   1826  CB  SER B  53      -7.102  -9.502   6.064  1.00  1.08           C  
ATOM   1827  OG  SER B  53      -6.033  -8.578   6.065  1.00  1.48           O  
ATOM   1828  H   SER B  53      -8.741  -8.268   7.623  1.00  0.86           H  
ATOM   1829  HA  SER B  53      -8.198  -8.158   4.809  1.00  0.96           H  
ATOM   1830  HB2 SER B  53      -7.223  -9.895   7.062  1.00  1.34           H  
ATOM   1831  HB3 SER B  53      -6.864 -10.310   5.388  1.00  1.52           H  
ATOM   1832  HG  SER B  53      -5.691  -8.492   5.152  1.00  2.04           H  
ATOM   1833  N   GLU B  54     -10.536  -9.480   4.624  1.00  1.07           N  
ATOM   1834  CA  GLU B  54     -11.555 -10.398   4.107  1.00  1.27           C  
ATOM   1835  C   GLU B  54     -12.154 -11.215   5.265  1.00  1.46           C  
ATOM   1836  O   GLU B  54     -12.756 -12.265   5.065  1.00  2.29           O  
ATOM   1837  CB  GLU B  54     -10.926 -11.298   3.026  1.00  1.47           C  
ATOM   1838  CG  GLU B  54     -11.903 -11.879   2.009  1.00  1.75           C  
ATOM   1839  CD  GLU B  54     -12.463 -13.226   2.417  1.00  2.00           C  
ATOM   1840  OE1 GLU B  54     -11.691 -14.069   2.925  1.00  2.62           O  
ATOM   1841  OE2 GLU B  54     -13.676 -13.456   2.216  1.00  2.41           O  
ATOM   1842  H   GLU B  54     -10.704  -8.514   4.590  1.00  1.34           H  
ATOM   1843  HA  GLU B  54     -12.338  -9.803   3.661  1.00  1.38           H  
ATOM   1844  HB2 GLU B  54     -10.193 -10.720   2.486  1.00  1.72           H  
ATOM   1845  HB3 GLU B  54     -10.425 -12.120   3.517  1.00  1.97           H  
ATOM   1846  HG2 GLU B  54     -12.725 -11.191   1.886  1.00  2.30           H  
ATOM   1847  HG3 GLU B  54     -11.388 -11.992   1.065  1.00  2.15           H  
ATOM   1848  N   LEU B  55     -12.012 -10.677   6.478  1.00  1.27           N  
ATOM   1849  CA  LEU B  55     -12.463 -11.336   7.704  1.00  1.44           C  
ATOM   1850  C   LEU B  55     -11.780 -12.690   7.887  1.00  2.03           C  
ATOM   1851  O   LEU B  55     -12.379 -13.726   7.523  1.00  2.28           O  
ATOM   1852  CB  LEU B  55     -13.987 -11.491   7.717  1.00  1.59           C  
ATOM   1853  CG  LEU B  55     -14.772 -10.178   7.757  1.00  1.50           C  
ATOM   1854  CD1 LEU B  55     -16.267 -10.447   7.691  1.00  2.31           C  
ATOM   1855  CD2 LEU B  55     -14.427  -9.392   9.014  1.00  0.94           C  
ATOM   1856  OXT LEU B  55     -10.638 -12.711   8.396  1.00  2.64           O  
ATOM   1857  H   LEU B  55     -11.597  -9.793   6.551  1.00  1.56           H  
ATOM   1858  HA  LEU B  55     -12.177 -10.703   8.531  1.00  1.34           H  
ATOM   1859  HB2 LEU B  55     -14.281 -12.035   6.831  1.00  1.77           H  
ATOM   1860  HB3 LEU B  55     -14.261 -12.073   8.584  1.00  2.17           H  
ATOM   1861  HG  LEU B  55     -14.501  -9.578   6.901  1.00  1.92           H  
ATOM   1862 HD11 LEU B  55     -16.802  -9.510   7.712  1.00  2.69           H  
ATOM   1863 HD12 LEU B  55     -16.563 -11.049   8.537  1.00  2.59           H  
ATOM   1864 HD13 LEU B  55     -16.498 -10.974   6.776  1.00  2.87           H  
ATOM   1865 HD21 LEU B  55     -13.369  -9.166   9.018  1.00  1.10           H  
ATOM   1866 HD22 LEU B  55     -14.672  -9.982   9.886  1.00  1.41           H  
ATOM   1867 HD23 LEU B  55     -14.991  -8.472   9.032  1.00  1.41           H  
TER    1868      LEU B  55                                                      
ENDMDL                                                                          
MASTER      171    0    0    2    8    0    0    6  896    2    0   10          
END