HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   28-JUN-07   2JRR              
TITLE     SOLUTION NMR STRUCTURE OF Q5LLS5 FROM SILICIBACTER POMEROYI. NORTHEAST
TITLE    2 STRUCTURAL GENOMICS CONSORTIUM TARGET SIR90                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: UNCHARACTERIZED PROTEIN;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SILICIBACTER POMEROYI;                          
SOURCE   3 ORGANISM_TAXID: 89184;                                               
SOURCE   4 STRAIN: DSS-3, DSM 15171;                                            
SOURCE   5 ATCC: 700808;                                                        
SOURCE   6 GENE: SP03846;                                                       
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   9 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)MAGIC;                            
SOURCE  10 EXPRESSION_SYSTEM_VECTOR: SIR90-21.0;                                
SOURCE  11 EXPRESSION_SYSTEM_PLASMID: PET21;                                    
SOURCE  12 OTHER_DETAILS: THE PROTEIN IS A MONOMER BY GEL FILTRATION            
SOURCE  13 CHROMATOGRAPHY AND STATIC LIGHT SCATTERING.                          
KEYWDS    SOLUTION NMR STRUCTURE, PROTEIN, SIR90, STRUCTURAL GENOMICS, PSI-2,   
KEYWDS   2 PROTEIN STRUCTURE INITIATIVE, NORTHEAST STRUCTURAL GENOMICS          
KEYWDS   3 CONSORTIUM, NESG, UNKNOWN FUNCTION                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    G.V.T.SWAPNA,R.TEJERO,M.JIANG,K.CUNNINGHAM,M.MAGLAQUI,L.OWENS,J.LIU,  
AUTHOR   2 H.WANG,T.B.ACTON,R.XIAO,M.C.BARAN,B.ROST,G.T.MONTELIONE,NORTHEAST    
AUTHOR   3 STRUCTURAL GENOMICS CONSORTIUM (NESG)                                
REVDAT   7   08-MAY-24 2JRR    1       REMARK                                   
REVDAT   6   20-DEC-23 2JRR    1       REMARK                                   
REVDAT   5   14-JUN-23 2JRR    1       REMARK                                   
REVDAT   4   19-FEB-20 2JRR    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 2JRR    1       VERSN                                    
REVDAT   2   06-MAY-08 2JRR    1       SOURCE                                   
REVDAT   1   17-JUL-07 2JRR    0                                                
JRNL        AUTH   G.V.T.SWAPNA,R.TEJERO,M.JIANG,K.CUNNINGHAM,M.MAGLAQUI,       
JRNL        AUTH 2 L.OWENS,J.LIU,H.WANG,T.B.ACTON,R.XIAO,M.B.BARAN,B.ROST,      
JRNL        AUTH 3 G.T.MONTELIONE                                               
JRNL        TITL   SOLUTION NMR STRUCTURE OF Q5LLS5 FROM SILICIBACTER POMEROYI. 
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PSVS 1.3, CNS 1.1, X-PLOR NIH 2.11.2,                
REMARK   3                 AUTOSTRUCTURE 2.1.1                                  
REMARK   3   AUTHORS     : BHATTACHARYA , HANG AND MONTELIONE (PSVS),           
REMARK   3                 BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ (CNS),  
REMARK   3                 SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR     
REMARK   3                 NIH), HUANG, TEJERO, POWERS AND MONTELIONE           
REMARK   3                 (AUTOSTRUCTURE)                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  819 CONFORMATIONALLY RESTRICTING NOE-DERIVED DISTANCE               
REMARK   3  CONSTRAINTS, 52 DIHEDRAL ANGLE CONSTRAINTS, AND 26 HYDROGEN BOND    
REMARK   3  CONSTRAINTS.(14.5 CONSTRAINTS PER RESIDUE, 5.2 LONG-RANGE           
REMARK   3  CONSTRAINTS PER RESIDUE, COMPUTED FOR RESIDUES 1-62 BY PSVS 1.3)    
REMARK   3  . RESIDUES 62-67 CORRESPOND TO THE HISTIDINES OF THE C-TERMINAL     
REMARK   3  TAG AND COULD NOT BE ASSIGNED. STRUCTURE DETERMINATION WAS          
REMARK   3  PERFORMED ITERATIVELY USING AUTOSTRUCTURE (XPLOR-NIH). AFTER A      
REMARK   3  FINAL XPLOR CALCULATION USING THE CONSTRAINTS DERIVED FROM          
REMARK   3  AUTOSTRUCTURE, THE 20 LOWEST ENERGY STRUCTURES OUT OF 100 WERE      
REMARK   3  FURTHER REFINED BY RESTRAINED MOLECULAR DYNAMICS/ENERGY             
REMARK   3  MINIMIZATION IN EXPLICIT WATER (CNS). THE C-TERMINAL HIS-TAG        
REMARK   3  RESIDUES OF THE PROTEIN WERE INCLUDED IN THE CALCULATIONS AS        
REMARK   3  WELL AS THE DEPOSITION. COORDINATES FOR THE FOLLOWING RESIDUES      
REMARK   3  ARE NOT WELL DETERMINED: 1-7,18-29,46-48,58-67. THE STRUCTURE       
REMARK   3  WAS DETERMINED USING STANDARD TRIPLE RESONANCE NMR EXPERIMENTS.     
REMARK   3  AUTOMATED BACKBONE ASSIGNMENTS WERE MADE USING AUTOASSIGN AND       
REMARK   3  THE SIDECHAIN ASSIGNMENTS WERE COMPLETED MANUALLY. AUTOMATIC        
REMARK   3  NOESY ASSIGNMENTS AS WELL AS DISTANCE, DIHEDRAL ANGLE AND           
REMARK   3  HYDROGEN-BOND CONSTRAINTS WERE DETERMINED USING AUTOSTRUCTURE.      
REMARK   3  STRUCTURE QUALITY FACTORS, WHERE ORDERED RESIDUES COMPRISE: 8-17,   
REMARK   3  30-45,49-57. RMSD OF BB 0.5A, HEAVY ATOMS 1.0A. RAMACHANDRAN        
REMARK   3  STATISTICS FOR ORDERED RESIDUES: MOST FAVOURED: 91.1%,              
REMARK   3  ADDITIONALLY ALLOWED: 8.9%, GENERALLY ALLOWED: 0.0%,                
REMARK   3  UNFAVOURABLE: 0%. PROCHECK SCORES FOR ORDERED RESIDUES (RAW/Z)      
REMARK   3  PHI-PSI: -0.56/-1.89; ALL -0.33/-1.95. MOLPROBITY CLASH SCORE       
REMARK   3  (RAW/Z) 17.48/-1.47. RPF SCORES FOR GOODNESS OF FIT TO NOESY        
REMARK   3  DATA: RECALL: 0.943, PRECISION: 0.92, F-MEASURE: 0.93. FINAL DP-    
REMARK   3  SCORE 0.795.                                                        
REMARK   4                                                                      
REMARK   4 2JRR COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-JUL-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000100207.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293; 293; 293                      
REMARK 210  PH                             : 6.5; 6.5; 6.5                      
REMARK 210  IONIC STRENGTH                 : 100; 100; 100                      
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT; AMBIENT          
REMARK 210  SAMPLE CONTENTS                : 0.65 MM 5% 13C, 100% 15N SIR90,    
REMARK 210                                   10 MM TRIS, 5 MM DTT, 100 MM       
REMARK 210                                   NACL, 95% H2O/5% D2O; 0.65 MM [U-  
REMARK 210                                   100% 13C; U-100% 15N] SIR90, 10    
REMARK 210                                   MM TRIS, 5 MM DTT, 100 MM NACL,    
REMARK 210                                   95% H2O/5% D2O; 0.65 MM [U-100%    
REMARK 210                                   13C; U-100% 15N] SIR90, 10 MM      
REMARK 210                                   TRIS, 5 MM DTT, 100 MM NACL, 100%  
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D CBCA(CO)NH; 3D HNCACB; 3D       
REMARK 210                                   HBHA(CO)NH; 3D HNHA; 3D HCCH-      
REMARK 210                                   TOCSY; 3D 1H-15N NOESY; 3D 1H-     
REMARK 210                                   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                 : PDBSTAT 4.1, AUTOSTRUCTURE         
REMARK 210                                   2.1.1, NMRPIPE 2.3, SPARKY 3.110,  
REMARK 210                                   VNMR 6.1C, AUTOASSIGN 2.2.1        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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 ILE A   3       13.26     47.34                                   
REMARK 500  1 GLN A   4     -165.08     54.60                                   
REMARK 500  1 ALA A   5       88.39   -150.58                                   
REMARK 500  1 PRO A   6       85.77    -63.08                                   
REMARK 500  1 ASP A  19      -66.35   -132.96                                   
REMARK 500  1 ARG A  29       99.13     77.06                                   
REMARK 500  1 THR A  38      -38.82   -131.16                                   
REMARK 500  1 PRO A  44       15.61    -69.06                                   
REMARK 500  1 TYR A  45      -72.21    -96.13                                   
REMARK 500  1 GLU A  61      -75.57     69.30                                   
REMARK 500  1 HIS A  64      -52.28   -151.17                                   
REMARK 500  1 HIS A  66     -164.19     44.60                                   
REMARK 500  2 GLN A   4      -76.74     66.51                                   
REMARK 500  2 ALA A   5      103.16     62.24                                   
REMARK 500  2 PRO A   6       87.83    -60.03                                   
REMARK 500  2 ASP A  19      -75.21    -69.29                                   
REMARK 500  2 ARG A  29       92.27    179.28                                   
REMARK 500  2 TYR A  45      -87.64    -99.87                                   
REMARK 500  2 CYS A  46       22.27   -169.78                                   
REMARK 500  2 ASP A  47      -88.23    -87.75                                   
REMARK 500  2 ALA A  59       18.95   -155.78                                   
REMARK 500  2 HIS A  64      -47.86     71.46                                   
REMARK 500  3 ILE A   3      -22.90     70.08                                   
REMARK 500  3 ALA A   5       52.23   -153.45                                   
REMARK 500  3 PRO A   6       91.23    -65.91                                   
REMARK 500  3 CYS A  18     -164.93   -119.46                                   
REMARK 500  3 GLU A  22     -152.76    -98.98                                   
REMARK 500  3 PRO A  28      -57.71    -17.49                                   
REMARK 500  3 ARG A  29       88.98    172.20                                   
REMARK 500  3 TYR A  45      -93.58   -108.96                                   
REMARK 500  3 ASP A  47     -107.39    -90.14                                   
REMARK 500  3 HIS A  63      100.05   -171.91                                   
REMARK 500  3 HIS A  64      -80.91   -156.18                                   
REMARK 500  4 THR A   2       10.70     58.94                                   
REMARK 500  4 GLN A   4      -71.61     62.83                                   
REMARK 500  4 ALA A   5       82.62     66.57                                   
REMARK 500  4 ARG A  29       89.94    174.48                                   
REMARK 500  4 ASP A  47       78.26     57.70                                   
REMARK 500  4 LYS A  53      102.50    -58.91                                   
REMARK 500  4 ALA A  59       79.42     59.42                                   
REMARK 500  4 HIS A  64       96.36    -69.56                                   
REMARK 500  5 ILE A   3       13.96    -69.94                                   
REMARK 500  5 GLN A   4       92.76     63.25                                   
REMARK 500  5 ALA A   5       62.94   -172.96                                   
REMARK 500  5 PRO A   6       29.98    -79.58                                   
REMARK 500  5 LEU A  25        5.62     50.41                                   
REMARK 500  5 ARG A  29       86.93     64.25                                   
REMARK 500  5 TYR A  45      -89.90    -87.33                                   
REMARK 500  5 CYS A  46       82.62   -152.45                                   
REMARK 500  5 ASP A  47      -90.22   -149.98                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     196 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: SIR90   RELATED DB: TARGETDB                             
REMARK 900 RELATED ID: 15341   RELATED DB: BMRB                                 
DBREF  2JRR A    1    59  UNP    Q5LLS5   Q5LLS5_SILPO     1     59             
SEQADV 2JRR LEU A   60  UNP  Q5LLS5              CLONING ARTIFACT               
SEQADV 2JRR GLU A   61  UNP  Q5LLS5              CLONING ARTIFACT               
SEQADV 2JRR HIS A   62  UNP  Q5LLS5              CLONING ARTIFACT               
SEQADV 2JRR HIS A   63  UNP  Q5LLS5              CLONING ARTIFACT               
SEQADV 2JRR HIS A   64  UNP  Q5LLS5              CLONING ARTIFACT               
SEQADV 2JRR HIS A   65  UNP  Q5LLS5              CLONING ARTIFACT               
SEQADV 2JRR HIS A   66  UNP  Q5LLS5              CLONING ARTIFACT               
SEQADV 2JRR HIS A   67  UNP  Q5LLS5              CLONING ARTIFACT               
SEQRES   1 A   67  MET THR ILE GLN ALA PRO GLU THR LYS ILE VAL ASP LYS          
SEQRES   2 A   67  SER ARG VAL ALA CYS ASP GLY GLY GLU GLY ALA LEU GLY          
SEQRES   3 A   67  HIS PRO ARG VAL TRP LEU GLN ILE PRO GLU ASP THR GLY          
SEQRES   4 A   67  TRP VAL GLU CYS PRO TYR CYS ASP CYS LYS TYR VAL LEU          
SEQRES   5 A   67  LYS GLY SER LYS ALA ASP ALA LEU GLU HIS HIS HIS HIS          
SEQRES   6 A   67  HIS HIS                                                      
HELIX    1   1 SER A   55  ALA A   59  5                                   5    
SHEET    1   A 3 GLU A   7  VAL A  11  0                                        
SHEET    2   A 3 CYS A  48  LEU A  52  1  O  VAL A  51   N  VAL A  11           
SHEET    3   A 3 TRP A  40  CYS A  43 -1  N  VAL A  41   O  TYR A  50           
SHEET    1   B 2 ARG A  15  GLY A  20  0                                        
SHEET    2   B 2 GLY A  26  GLN A  33 -1  O  LEU A  32   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      -0.254  25.164   5.741  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.231  26.196   4.663  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.171  25.552   3.269  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.884  25.960   2.358  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.967  27.140   4.854  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.935  27.921   6.160  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.828  26.842   7.600  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.821  28.045   8.929  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.290  25.616   6.677  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.597  24.569   5.694  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.091  24.553   5.637  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.144  26.771   4.735  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.877  26.556   4.831  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.986  27.848   4.035  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.838  28.512   6.235  1.00  0.00           H  
ATOM     16  HG3 MET A   1       0.076  28.578   6.157  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.029  28.701   8.814  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.732  28.624   8.896  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.754  27.533   9.877  1.00  0.00           H  
ATOM     20  N   THR A   2       0.670  24.525   3.119  1.00  0.00           N  
ATOM     21  CA  THR A   2       0.877  23.849   1.822  1.00  0.00           C  
ATOM     22  C   THR A   2      -0.263  22.906   1.449  1.00  0.00           C  
ATOM     23  O   THR A   2      -0.234  22.297   0.380  1.00  0.00           O  
ATOM     24  CB  THR A   2       2.182  23.014   1.832  1.00  0.00           C  
ATOM     25  OG1 THR A   2       2.171  22.112   2.953  1.00  0.00           O  
ATOM     26  CG2 THR A   2       3.418  23.905   1.899  1.00  0.00           C  
ATOM     27  H   THR A   2       1.174  24.209   3.896  1.00  0.00           H  
ATOM     28  HA  THR A   2       0.960  24.602   1.060  1.00  0.00           H  
ATOM     29  HB  THR A   2       2.226  22.425   0.922  1.00  0.00           H  
ATOM     30  HG1 THR A   2       3.051  22.071   3.343  1.00  0.00           H  
ATOM     31 HG21 THR A   2       3.387  24.496   2.804  1.00  0.00           H  
ATOM     32 HG22 THR A   2       3.438  24.562   1.041  1.00  0.00           H  
ATOM     33 HG23 THR A   2       4.306  23.291   1.902  1.00  0.00           H  
ATOM     34  N   ILE A   3      -1.239  22.768   2.346  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -2.331  21.782   2.227  1.00  0.00           C  
ATOM     36  C   ILE A   3      -1.828  20.363   1.864  1.00  0.00           C  
ATOM     37  O   ILE A   3      -2.619  19.471   1.541  1.00  0.00           O  
ATOM     38  CB  ILE A   3      -3.500  22.250   1.286  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      -3.058  22.541  -0.168  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      -4.177  23.485   1.878  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      -2.862  21.310  -1.033  1.00  0.00           C  
ATOM     42  H   ILE A   3      -1.227  23.350   3.130  1.00  0.00           H  
ATOM     43  HA  ILE A   3      -2.743  21.711   3.220  1.00  0.00           H  
ATOM     44  HB  ILE A   3      -4.239  21.459   1.270  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      -3.809  23.153  -0.647  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      -2.125  23.086  -0.151  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      -3.463  24.294   1.940  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      -4.548  23.256   2.866  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      -5.002  23.782   1.246  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      -2.089  20.690  -0.606  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      -2.573  21.611  -2.028  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      -3.786  20.753  -1.079  1.00  0.00           H  
ATOM     53  N   GLN A   4      -0.508  20.160   1.981  1.00  0.00           N  
ATOM     54  CA  GLN A   4       0.145  18.868   1.732  1.00  0.00           C  
ATOM     55  C   GLN A   4      -0.179  18.295   0.334  1.00  0.00           C  
ATOM     56  O   GLN A   4      -0.648  19.014  -0.552  1.00  0.00           O  
ATOM     57  CB  GLN A   4      -0.241  17.882   2.846  1.00  0.00           C  
ATOM     58  CG  GLN A   4       0.107  18.392   4.247  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -0.332  17.457   5.363  1.00  0.00           C  
ATOM     60  OE1 GLN A   4      -0.663  17.894   6.463  1.00  0.00           O  
ATOM     61  NE2 GLN A   4      -0.317  16.167   5.109  1.00  0.00           N  
ATOM     62  H   GLN A   4       0.054  20.910   2.260  1.00  0.00           H  
ATOM     63  HA  GLN A   4       1.213  19.045   1.783  1.00  0.00           H  
ATOM     64  HB2 GLN A   4      -1.307  17.703   2.802  1.00  0.00           H  
ATOM     65  HB3 GLN A   4       0.279  16.947   2.685  1.00  0.00           H  
ATOM     66  HG2 GLN A   4       1.177  18.516   4.314  1.00  0.00           H  
ATOM     67  HG3 GLN A   4      -0.372  19.351   4.392  1.00  0.00           H  
ATOM     68 HE21 GLN A   4      -0.019  15.872   4.223  1.00  0.00           H  
ATOM     69 HE22 GLN A   4      -0.606  15.555   5.812  1.00  0.00           H  
ATOM     70  N   ALA A   5       0.105  17.007   0.124  1.00  0.00           N  
ATOM     71  CA  ALA A   5      -0.143  16.372  -1.179  1.00  0.00           C  
ATOM     72  C   ALA A   5      -0.450  14.869  -1.052  1.00  0.00           C  
ATOM     73  O   ALA A   5       0.455  14.038  -1.105  1.00  0.00           O  
ATOM     74  CB  ALA A   5       1.051  16.591  -2.106  1.00  0.00           C  
ATOM     75  H   ALA A   5       0.494  16.475   0.852  1.00  0.00           H  
ATOM     76  HA  ALA A   5      -0.999  16.861  -1.626  1.00  0.00           H  
ATOM     77  HB1 ALA A   5       1.253  17.650  -2.192  1.00  0.00           H  
ATOM     78  HB2 ALA A   5       0.830  16.188  -3.084  1.00  0.00           H  
ATOM     79  HB3 ALA A   5       1.919  16.091  -1.701  1.00  0.00           H  
ATOM     80  N   PRO A   6      -1.733  14.493  -0.865  1.00  0.00           N  
ATOM     81  CA  PRO A   6      -2.145  13.077  -0.833  1.00  0.00           C  
ATOM     82  C   PRO A   6      -1.886  12.364  -2.176  1.00  0.00           C  
ATOM     83  O   PRO A   6      -2.762  12.301  -3.051  1.00  0.00           O  
ATOM     84  CB  PRO A   6      -3.653  13.138  -0.514  1.00  0.00           C  
ATOM     85  CG  PRO A   6      -3.869  14.505   0.051  1.00  0.00           C  
ATOM     86  CD  PRO A   6      -2.873  15.397  -0.641  1.00  0.00           C  
ATOM     87  HA  PRO A   6      -1.629  12.539  -0.047  1.00  0.00           H  
ATOM     88  HB2 PRO A   6      -4.229  12.988  -1.420  1.00  0.00           H  
ATOM     89  HB3 PRO A   6      -3.905  12.370   0.204  1.00  0.00           H  
ATOM     90  HG2 PRO A   6      -4.878  14.835  -0.152  1.00  0.00           H  
ATOM     91  HG3 PRO A   6      -3.685  14.495   1.117  1.00  0.00           H  
ATOM     92  HD2 PRO A   6      -3.272  15.759  -1.578  1.00  0.00           H  
ATOM     93  HD3 PRO A   6      -2.593  16.221  -0.002  1.00  0.00           H  
ATOM     94  N   GLU A   7      -0.669  11.860  -2.347  1.00  0.00           N  
ATOM     95  CA  GLU A   7      -0.262  11.207  -3.593  1.00  0.00           C  
ATOM     96  C   GLU A   7      -0.607   9.707  -3.590  1.00  0.00           C  
ATOM     97  O   GLU A   7       0.138   8.887  -3.056  1.00  0.00           O  
ATOM     98  CB  GLU A   7       1.243  11.420  -3.816  1.00  0.00           C  
ATOM     99  CG  GLU A   7       1.794  10.753  -5.071  1.00  0.00           C  
ATOM    100  CD  GLU A   7       3.225  11.167  -5.379  1.00  0.00           C  
ATOM    101  OE1 GLU A   7       4.166  10.495  -4.903  1.00  0.00           O  
ATOM    102  OE2 GLU A   7       3.414  12.155  -6.117  1.00  0.00           O  
ATOM    103  H   GLU A   7      -0.014  11.944  -1.617  1.00  0.00           H  
ATOM    104  HA  GLU A   7      -0.801  11.680  -4.404  1.00  0.00           H  
ATOM    105  HB2 GLU A   7       1.434  12.482  -3.887  1.00  0.00           H  
ATOM    106  HB3 GLU A   7       1.778  11.028  -2.962  1.00  0.00           H  
ATOM    107  HG2 GLU A   7       1.767   9.681  -4.936  1.00  0.00           H  
ATOM    108  HG3 GLU A   7       1.167  11.019  -5.911  1.00  0.00           H  
ATOM    109  N   THR A   8      -1.753   9.362  -4.179  1.00  0.00           N  
ATOM    110  CA  THR A   8      -2.202   7.963  -4.259  1.00  0.00           C  
ATOM    111  C   THR A   8      -1.415   7.185  -5.321  1.00  0.00           C  
ATOM    112  O   THR A   8      -1.331   7.609  -6.475  1.00  0.00           O  
ATOM    113  CB  THR A   8      -3.713   7.863  -4.599  1.00  0.00           C  
ATOM    114  OG1 THR A   8      -4.489   8.606  -3.644  1.00  0.00           O  
ATOM    115  CG2 THR A   8      -4.185   6.411  -4.612  1.00  0.00           C  
ATOM    116  H   THR A   8      -2.317  10.063  -4.564  1.00  0.00           H  
ATOM    117  HA  THR A   8      -2.040   7.503  -3.293  1.00  0.00           H  
ATOM    118  HB  THR A   8      -3.872   8.283  -5.584  1.00  0.00           H  
ATOM    119  HG1 THR A   8      -5.405   8.294  -3.665  1.00  0.00           H  
ATOM    120 HG21 THR A   8      -4.009   5.966  -3.642  1.00  0.00           H  
ATOM    121 HG22 THR A   8      -3.639   5.860  -5.363  1.00  0.00           H  
ATOM    122 HG23 THR A   8      -5.241   6.376  -4.838  1.00  0.00           H  
ATOM    123  N   LYS A   9      -0.849   6.041  -4.936  1.00  0.00           N  
ATOM    124  CA  LYS A   9      -0.071   5.205  -5.865  1.00  0.00           C  
ATOM    125  C   LYS A   9      -0.331   3.714  -5.624  1.00  0.00           C  
ATOM    126  O   LYS A   9      -0.137   3.208  -4.521  1.00  0.00           O  
ATOM    127  CB  LYS A   9       1.432   5.514  -5.741  1.00  0.00           C  
ATOM    128  CG  LYS A   9       1.857   6.789  -6.470  1.00  0.00           C  
ATOM    129  CD  LYS A   9       3.324   7.137  -6.225  1.00  0.00           C  
ATOM    130  CE  LYS A   9       3.803   8.228  -7.177  1.00  0.00           C  
ATOM    131  NZ  LYS A   9       5.161   8.719  -6.825  1.00  0.00           N  
ATOM    132  H   LYS A   9      -0.954   5.744  -4.002  1.00  0.00           H  
ATOM    133  HA  LYS A   9      -0.393   5.446  -6.870  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       1.681   5.620  -4.694  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       1.995   4.686  -6.151  1.00  0.00           H  
ATOM    136  HG2 LYS A   9       1.706   6.649  -7.530  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       1.240   7.608  -6.125  1.00  0.00           H  
ATOM    138  HD2 LYS A   9       3.438   7.484  -5.207  1.00  0.00           H  
ATOM    139  HD3 LYS A   9       3.927   6.251  -6.373  1.00  0.00           H  
ATOM    140  HE2 LYS A   9       3.828   7.829  -8.180  1.00  0.00           H  
ATOM    141  HE3 LYS A   9       3.110   9.057  -7.137  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9       5.821   7.921  -6.745  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9       5.133   9.230  -5.919  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9       5.507   9.368  -7.564  1.00  0.00           H  
ATOM    145  N   ILE A  10      -0.766   3.016  -6.668  1.00  0.00           N  
ATOM    146  CA  ILE A  10      -1.095   1.591  -6.569  1.00  0.00           C  
ATOM    147  C   ILE A  10       0.144   0.726  -6.841  1.00  0.00           C  
ATOM    148  O   ILE A  10       0.738   0.798  -7.918  1.00  0.00           O  
ATOM    149  CB  ILE A  10      -2.237   1.197  -7.551  1.00  0.00           C  
ATOM    150  CG1 ILE A  10      -3.552   1.927  -7.197  1.00  0.00           C  
ATOM    151  CG2 ILE A  10      -2.455  -0.319  -7.552  1.00  0.00           C  
ATOM    152  CD1 ILE A  10      -3.549   3.416  -7.491  1.00  0.00           C  
ATOM    153  H   ILE A  10      -0.861   3.468  -7.532  1.00  0.00           H  
ATOM    154  HA  ILE A  10      -1.439   1.399  -5.561  1.00  0.00           H  
ATOM    155  HB  ILE A  10      -1.933   1.486  -8.550  1.00  0.00           H  
ATOM    156 HG12 ILE A  10      -4.363   1.491  -7.761  1.00  0.00           H  
ATOM    157 HG13 ILE A  10      -3.748   1.800  -6.141  1.00  0.00           H  
ATOM    158 HG21 ILE A  10      -1.547  -0.816  -7.863  1.00  0.00           H  
ATOM    159 HG22 ILE A  10      -3.252  -0.571  -8.237  1.00  0.00           H  
ATOM    160 HG23 ILE A  10      -2.721  -0.645  -6.556  1.00  0.00           H  
ATOM    161 HD11 ILE A  10      -2.788   3.900  -6.898  1.00  0.00           H  
ATOM    162 HD12 ILE A  10      -4.514   3.832  -7.245  1.00  0.00           H  
ATOM    163 HD13 ILE A  10      -3.344   3.578  -8.540  1.00  0.00           H  
ATOM    164  N   VAL A  11       0.541  -0.081  -5.862  1.00  0.00           N  
ATOM    165  CA  VAL A  11       1.734  -0.930  -5.990  1.00  0.00           C  
ATOM    166  C   VAL A  11       1.349  -2.405  -6.195  1.00  0.00           C  
ATOM    167  O   VAL A  11       0.276  -2.845  -5.779  1.00  0.00           O  
ATOM    168  CB  VAL A  11       2.645  -0.807  -4.742  1.00  0.00           C  
ATOM    169  CG1 VAL A  11       4.002  -1.477  -4.973  1.00  0.00           C  
ATOM    170  CG2 VAL A  11       2.817   0.659  -4.338  1.00  0.00           C  
ATOM    171  H   VAL A  11       0.019  -0.112  -5.030  1.00  0.00           H  
ATOM    172  HA  VAL A  11       2.294  -0.594  -6.854  1.00  0.00           H  
ATOM    173  HB  VAL A  11       2.160  -1.323  -3.927  1.00  0.00           H  
ATOM    174 HG11 VAL A  11       4.487  -1.029  -5.830  1.00  0.00           H  
ATOM    175 HG12 VAL A  11       3.856  -2.532  -5.154  1.00  0.00           H  
ATOM    176 HG13 VAL A  11       4.624  -1.345  -4.099  1.00  0.00           H  
ATOM    177 HG21 VAL A  11       3.421   0.719  -3.445  1.00  0.00           H  
ATOM    178 HG22 VAL A  11       1.846   1.097  -4.146  1.00  0.00           H  
ATOM    179 HG23 VAL A  11       3.302   1.202  -5.137  1.00  0.00           H  
ATOM    180  N   ASP A  12       2.242  -3.167  -6.824  1.00  0.00           N  
ATOM    181  CA  ASP A  12       1.983  -4.573  -7.141  1.00  0.00           C  
ATOM    182  C   ASP A  12       2.235  -5.463  -5.913  1.00  0.00           C  
ATOM    183  O   ASP A  12       1.512  -6.433  -5.671  1.00  0.00           O  
ATOM    184  CB  ASP A  12       2.867  -5.007  -8.319  1.00  0.00           C  
ATOM    185  CG  ASP A  12       2.473  -6.357  -8.894  1.00  0.00           C  
ATOM    186  OD1 ASP A  12       2.997  -7.385  -8.424  1.00  0.00           O  
ATOM    187  OD2 ASP A  12       1.636  -6.398  -9.819  1.00  0.00           O  
ATOM    188  H   ASP A  12       3.104  -2.776  -7.068  1.00  0.00           H  
ATOM    189  HA  ASP A  12       0.945  -4.664  -7.426  1.00  0.00           H  
ATOM    190  HB2 ASP A  12       2.792  -4.268  -9.104  1.00  0.00           H  
ATOM    191  HB3 ASP A  12       3.894  -5.062  -7.984  1.00  0.00           H  
ATOM    192  N   LYS A  13       3.269  -5.121  -5.143  1.00  0.00           N  
ATOM    193  CA  LYS A  13       3.589  -5.832  -3.898  1.00  0.00           C  
ATOM    194  C   LYS A  13       3.111  -5.048  -2.666  1.00  0.00           C  
ATOM    195  O   LYS A  13       2.836  -3.851  -2.747  1.00  0.00           O  
ATOM    196  CB  LYS A  13       5.100  -6.110  -3.789  1.00  0.00           C  
ATOM    197  CG  LYS A  13       5.569  -7.341  -4.567  1.00  0.00           C  
ATOM    198  CD  LYS A  13       5.364  -7.195  -6.073  1.00  0.00           C  
ATOM    199  CE  LYS A  13       5.773  -8.458  -6.826  1.00  0.00           C  
ATOM    200  NZ  LYS A  13       5.589  -8.316  -8.294  1.00  0.00           N  
ATOM    201  H   LYS A  13       3.825  -4.365  -5.413  1.00  0.00           H  
ATOM    202  HA  LYS A  13       3.065  -6.776  -3.922  1.00  0.00           H  
ATOM    203  HB2 LYS A  13       5.641  -5.251  -4.161  1.00  0.00           H  
ATOM    204  HB3 LYS A  13       5.354  -6.255  -2.748  1.00  0.00           H  
ATOM    205  HG2 LYS A  13       6.621  -7.494  -4.373  1.00  0.00           H  
ATOM    206  HG3 LYS A  13       5.014  -8.202  -4.219  1.00  0.00           H  
ATOM    207  HD2 LYS A  13       4.319  -6.999  -6.268  1.00  0.00           H  
ATOM    208  HD3 LYS A  13       5.958  -6.365  -6.429  1.00  0.00           H  
ATOM    209  HE2 LYS A  13       6.814  -8.663  -6.624  1.00  0.00           H  
ATOM    210  HE3 LYS A  13       5.171  -9.285  -6.478  1.00  0.00           H  
ATOM    211  HZ1 LYS A  13       5.870  -9.194  -8.775  1.00  0.00           H  
ATOM    212  HZ2 LYS A  13       6.174  -7.537  -8.656  1.00  0.00           H  
ATOM    213  HZ3 LYS A  13       4.593  -8.118  -8.514  1.00  0.00           H  
ATOM    214  N   SER A  14       3.025  -5.733  -1.525  1.00  0.00           N  
ATOM    215  CA  SER A  14       2.525  -5.120  -0.284  1.00  0.00           C  
ATOM    216  C   SER A  14       3.598  -4.275   0.416  1.00  0.00           C  
ATOM    217  O   SER A  14       3.301  -3.200   0.935  1.00  0.00           O  
ATOM    218  CB  SER A  14       1.999  -6.197   0.674  1.00  0.00           C  
ATOM    219  OG  SER A  14       0.960  -6.956   0.074  1.00  0.00           O  
ATOM    220  H   SER A  14       3.300  -6.674  -1.513  1.00  0.00           H  
ATOM    221  HA  SER A  14       1.706  -4.470  -0.549  1.00  0.00           H  
ATOM    222  HB2 SER A  14       2.805  -6.866   0.940  1.00  0.00           H  
ATOM    223  HB3 SER A  14       1.612  -5.727   1.568  1.00  0.00           H  
ATOM    224  HG  SER A  14       0.684  -7.658   0.674  1.00  0.00           H  
ATOM    225  N   ARG A  15       4.843  -4.753   0.453  1.00  0.00           N  
ATOM    226  CA  ARG A  15       5.928  -3.966   1.056  1.00  0.00           C  
ATOM    227  C   ARG A  15       6.538  -2.997   0.027  1.00  0.00           C  
ATOM    228  O   ARG A  15       7.075  -3.408  -1.005  1.00  0.00           O  
ATOM    229  CB  ARG A  15       7.005  -4.874   1.679  1.00  0.00           C  
ATOM    230  CG  ARG A  15       7.857  -5.656   0.683  1.00  0.00           C  
ATOM    231  CD  ARG A  15       8.849  -6.577   1.395  1.00  0.00           C  
ATOM    232  NE  ARG A  15       9.848  -7.142   0.484  1.00  0.00           N  
ATOM    233  CZ  ARG A  15       9.920  -8.405   0.158  1.00  0.00           C  
ATOM    234  NH1 ARG A  15       9.057  -9.259   0.610  1.00  0.00           N  
ATOM    235  NH2 ARG A  15      10.873  -8.816  -0.614  1.00  0.00           N  
ATOM    236  H   ARG A  15       5.033  -5.638   0.072  1.00  0.00           H  
ATOM    237  HA  ARG A  15       5.484  -3.374   1.848  1.00  0.00           H  
ATOM    238  HB2 ARG A  15       7.666  -4.262   2.275  1.00  0.00           H  
ATOM    239  HB3 ARG A  15       6.515  -5.585   2.332  1.00  0.00           H  
ATOM    240  HG2 ARG A  15       7.206  -6.251   0.058  1.00  0.00           H  
ATOM    241  HG3 ARG A  15       8.403  -4.957   0.068  1.00  0.00           H  
ATOM    242  HD2 ARG A  15       9.362  -6.006   2.157  1.00  0.00           H  
ATOM    243  HD3 ARG A  15       8.299  -7.382   1.862  1.00  0.00           H  
ATOM    244  HE  ARG A  15      10.520  -6.533   0.116  1.00  0.00           H  
ATOM    245 HH11 ARG A  15       8.328  -8.961   1.220  1.00  0.00           H  
ATOM    246 HH12 ARG A  15       9.126 -10.219   0.343  1.00  0.00           H  
ATOM    247 HH21 ARG A  15      11.554  -8.168  -0.952  1.00  0.00           H  
ATOM    248 HH22 ARG A  15      10.924  -9.781  -0.866  1.00  0.00           H  
ATOM    249  N   VAL A  16       6.439  -1.703   0.317  1.00  0.00           N  
ATOM    250  CA  VAL A  16       6.832  -0.656  -0.633  1.00  0.00           C  
ATOM    251  C   VAL A  16       8.082   0.103  -0.167  1.00  0.00           C  
ATOM    252  O   VAL A  16       8.115   0.650   0.937  1.00  0.00           O  
ATOM    253  CB  VAL A  16       5.681   0.363  -0.841  1.00  0.00           C  
ATOM    254  CG1 VAL A  16       6.042   1.381  -1.923  1.00  0.00           C  
ATOM    255  CG2 VAL A  16       4.376  -0.356  -1.176  1.00  0.00           C  
ATOM    256  H   VAL A  16       6.092  -1.443   1.194  1.00  0.00           H  
ATOM    257  HA  VAL A  16       7.042  -1.127  -1.586  1.00  0.00           H  
ATOM    258  HB  VAL A  16       5.539   0.901   0.087  1.00  0.00           H  
ATOM    259 HG11 VAL A  16       6.932   1.922  -1.631  1.00  0.00           H  
ATOM    260 HG12 VAL A  16       5.226   2.078  -2.052  1.00  0.00           H  
ATOM    261 HG13 VAL A  16       6.226   0.868  -2.857  1.00  0.00           H  
ATOM    262 HG21 VAL A  16       3.584   0.370  -1.298  1.00  0.00           H  
ATOM    263 HG22 VAL A  16       4.119  -1.032  -0.373  1.00  0.00           H  
ATOM    264 HG23 VAL A  16       4.495  -0.916  -2.093  1.00  0.00           H  
ATOM    265  N   ALA A  17       9.101   0.144  -1.022  1.00  0.00           N  
ATOM    266  CA  ALA A  17      10.326   0.891  -0.728  1.00  0.00           C  
ATOM    267  C   ALA A  17      10.137   2.395  -0.977  1.00  0.00           C  
ATOM    268  O   ALA A  17      10.491   2.912  -2.039  1.00  0.00           O  
ATOM    269  CB  ALA A  17      11.489   0.351  -1.557  1.00  0.00           C  
ATOM    270  H   ALA A  17       9.032  -0.344  -1.868  1.00  0.00           H  
ATOM    271  HA  ALA A  17      10.561   0.738   0.318  1.00  0.00           H  
ATOM    272  HB1 ALA A  17      12.407   0.837  -1.254  1.00  0.00           H  
ATOM    273  HB2 ALA A  17      11.310   0.548  -2.605  1.00  0.00           H  
ATOM    274  HB3 ALA A  17      11.579  -0.714  -1.402  1.00  0.00           H  
ATOM    275  N   CYS A  18       9.558   3.089  -0.001  1.00  0.00           N  
ATOM    276  CA  CYS A  18       9.314   4.532  -0.116  1.00  0.00           C  
ATOM    277  C   CYS A  18      10.552   5.345   0.287  1.00  0.00           C  
ATOM    278  O   CYS A  18      11.581   4.789   0.680  1.00  0.00           O  
ATOM    279  CB  CYS A  18       8.117   4.942   0.749  1.00  0.00           C  
ATOM    280  SG  CYS A  18       7.664   6.688   0.599  1.00  0.00           S  
ATOM    281  H   CYS A  18       9.296   2.625   0.822  1.00  0.00           H  
ATOM    282  HA  CYS A  18       9.082   4.746  -1.151  1.00  0.00           H  
ATOM    283  HB2 CYS A  18       7.255   4.356   0.462  1.00  0.00           H  
ATOM    284  HB3 CYS A  18       8.346   4.751   1.788  1.00  0.00           H  
ATOM    285  HG  CYS A  18       6.388   6.810   0.943  1.00  0.00           H  
ATOM    286  N   ASP A  19      10.448   6.668   0.194  1.00  0.00           N  
ATOM    287  CA  ASP A  19      11.575   7.551   0.500  1.00  0.00           C  
ATOM    288  C   ASP A  19      11.162   8.719   1.412  1.00  0.00           C  
ATOM    289  O   ASP A  19      11.617   8.818   2.552  1.00  0.00           O  
ATOM    290  CB  ASP A  19      12.187   8.079  -0.799  1.00  0.00           C  
ATOM    291  CG  ASP A  19      12.786   6.970  -1.642  1.00  0.00           C  
ATOM    292  OD1 ASP A  19      13.861   6.453  -1.273  1.00  0.00           O  
ATOM    293  OD2 ASP A  19      12.185   6.605  -2.674  1.00  0.00           O  
ATOM    294  H   ASP A  19       9.595   7.058  -0.086  1.00  0.00           H  
ATOM    295  HA  ASP A  19      12.322   6.965   1.019  1.00  0.00           H  
ATOM    296  HB2 ASP A  19      11.419   8.577  -1.377  1.00  0.00           H  
ATOM    297  HB3 ASP A  19      12.966   8.790  -0.562  1.00  0.00           H  
ATOM    298  N   GLY A  20      10.320   9.618   0.907  1.00  0.00           N  
ATOM    299  CA  GLY A  20       9.900  10.770   1.704  1.00  0.00           C  
ATOM    300  C   GLY A  20       9.288  11.893   0.872  1.00  0.00           C  
ATOM    301  O   GLY A  20       8.625  11.635  -0.126  1.00  0.00           O  
ATOM    302  H   GLY A  20       9.974   9.497  -0.004  1.00  0.00           H  
ATOM    303  HA2 GLY A  20       9.169  10.440   2.428  1.00  0.00           H  
ATOM    304  HA3 GLY A  20      10.760  11.159   2.233  1.00  0.00           H  
ATOM    305  N   GLY A  21       9.508  13.143   1.294  1.00  0.00           N  
ATOM    306  CA  GLY A  21       8.974  14.299   0.566  1.00  0.00           C  
ATOM    307  C   GLY A  21       9.992  14.916  -0.385  1.00  0.00           C  
ATOM    308  O   GLY A  21      10.268  14.368  -1.452  1.00  0.00           O  
ATOM    309  H   GLY A  21      10.035  13.287   2.110  1.00  0.00           H  
ATOM    310  HA2 GLY A  21       8.110  13.988  -0.003  1.00  0.00           H  
ATOM    311  HA3 GLY A  21       8.663  15.046   1.282  1.00  0.00           H  
ATOM    312  N   GLU A  22      10.537  16.064  -0.010  1.00  0.00           N  
ATOM    313  CA  GLU A  22      11.665  16.658  -0.735  1.00  0.00           C  
ATOM    314  C   GLU A  22      12.964  15.901  -0.418  1.00  0.00           C  
ATOM    315  O   GLU A  22      13.025  15.148   0.558  1.00  0.00           O  
ATOM    316  CB  GLU A  22      11.813  18.142  -0.360  1.00  0.00           C  
ATOM    317  CG  GLU A  22      10.758  19.060  -0.982  1.00  0.00           C  
ATOM    318  CD  GLU A  22       9.326  18.605  -0.733  1.00  0.00           C  
ATOM    319  OE1 GLU A  22       8.931  18.470   0.443  1.00  0.00           O  
ATOM    320  OE2 GLU A  22       8.588  18.375  -1.714  1.00  0.00           O  
ATOM    321  H   GLU A  22      10.161  16.541   0.761  1.00  0.00           H  
ATOM    322  HA  GLU A  22      11.462  16.579  -1.795  1.00  0.00           H  
ATOM    323  HB2 GLU A  22      11.751  18.235   0.714  1.00  0.00           H  
ATOM    324  HB3 GLU A  22      12.788  18.486  -0.682  1.00  0.00           H  
ATOM    325  HG2 GLU A  22      10.878  20.053  -0.571  1.00  0.00           H  
ATOM    326  HG3 GLU A  22      10.928  19.100  -2.050  1.00  0.00           H  
ATOM    327  N   GLY A  23      13.989  16.086  -1.251  1.00  0.00           N  
ATOM    328  CA  GLY A  23      15.300  15.482  -1.002  1.00  0.00           C  
ATOM    329  C   GLY A  23      15.777  15.617   0.448  1.00  0.00           C  
ATOM    330  O   GLY A  23      16.178  14.637   1.074  1.00  0.00           O  
ATOM    331  H   GLY A  23      13.855  16.638  -2.053  1.00  0.00           H  
ATOM    332  HA2 GLY A  23      15.251  14.432  -1.255  1.00  0.00           H  
ATOM    333  HA3 GLY A  23      16.023  15.956  -1.647  1.00  0.00           H  
ATOM    334  N   ALA A  24      15.716  16.835   0.982  1.00  0.00           N  
ATOM    335  CA  ALA A  24      16.162  17.115   2.355  1.00  0.00           C  
ATOM    336  C   ALA A  24      15.110  16.710   3.406  1.00  0.00           C  
ATOM    337  O   ALA A  24      15.350  16.813   4.611  1.00  0.00           O  
ATOM    338  CB  ALA A  24      16.511  18.595   2.495  1.00  0.00           C  
ATOM    339  H   ALA A  24      15.372  17.571   0.437  1.00  0.00           H  
ATOM    340  HA  ALA A  24      17.064  16.544   2.533  1.00  0.00           H  
ATOM    341  HB1 ALA A  24      15.624  19.193   2.337  1.00  0.00           H  
ATOM    342  HB2 ALA A  24      17.258  18.859   1.760  1.00  0.00           H  
ATOM    343  HB3 ALA A  24      16.901  18.784   3.484  1.00  0.00           H  
ATOM    344  N   LEU A  25      13.954  16.237   2.947  1.00  0.00           N  
ATOM    345  CA  LEU A  25      12.860  15.830   3.838  1.00  0.00           C  
ATOM    346  C   LEU A  25      12.617  14.316   3.744  1.00  0.00           C  
ATOM    347  O   LEU A  25      11.487  13.852   3.544  1.00  0.00           O  
ATOM    348  CB  LEU A  25      11.580  16.613   3.501  1.00  0.00           C  
ATOM    349  CG  LEU A  25      11.674  18.138   3.707  1.00  0.00           C  
ATOM    350  CD1 LEU A  25      10.345  18.816   3.386  1.00  0.00           C  
ATOM    351  CD2 LEU A  25      12.115  18.467   5.135  1.00  0.00           C  
ATOM    352  H   LEU A  25      13.835  16.144   1.981  1.00  0.00           H  
ATOM    353  HA  LEU A  25      13.154  16.064   4.852  1.00  0.00           H  
ATOM    354  HB2 LEU A  25      11.330  16.423   2.464  1.00  0.00           H  
ATOM    355  HB3 LEU A  25      10.779  16.236   4.119  1.00  0.00           H  
ATOM    356  HG  LEU A  25      12.419  18.538   3.031  1.00  0.00           H  
ATOM    357 HD11 LEU A  25       9.573  18.421   4.030  1.00  0.00           H  
ATOM    358 HD12 LEU A  25      10.083  18.629   2.356  1.00  0.00           H  
ATOM    359 HD13 LEU A  25      10.435  19.882   3.545  1.00  0.00           H  
ATOM    360 HD21 LEU A  25      11.380  18.096   5.835  1.00  0.00           H  
ATOM    361 HD22 LEU A  25      12.207  19.538   5.245  1.00  0.00           H  
ATOM    362 HD23 LEU A  25      13.070  18.004   5.337  1.00  0.00           H  
ATOM    363  N   GLY A  26      13.702  13.558   3.855  1.00  0.00           N  
ATOM    364  CA  GLY A  26      13.617  12.104   3.896  1.00  0.00           C  
ATOM    365  C   GLY A  26      14.504  11.435   2.853  1.00  0.00           C  
ATOM    366  O   GLY A  26      15.638  11.852   2.635  1.00  0.00           O  
ATOM    367  H   GLY A  26      14.580  13.995   3.889  1.00  0.00           H  
ATOM    368  HA2 GLY A  26      13.919  11.766   4.877  1.00  0.00           H  
ATOM    369  HA3 GLY A  26      12.593  11.805   3.726  1.00  0.00           H  
ATOM    370  N   HIS A  27      13.972  10.392   2.215  1.00  0.00           N  
ATOM    371  CA  HIS A  27      14.687   9.644   1.166  1.00  0.00           C  
ATOM    372  C   HIS A  27      15.896   8.848   1.705  1.00  0.00           C  
ATOM    373  O   HIS A  27      16.978   8.885   1.117  1.00  0.00           O  
ATOM    374  CB  HIS A  27      15.106  10.593   0.026  1.00  0.00           C  
ATOM    375  CG  HIS A  27      13.934  11.150  -0.724  1.00  0.00           C  
ATOM    376  ND1 HIS A  27      12.870  11.760  -0.096  1.00  0.00           N  
ATOM    377  CD2 HIS A  27      13.620  11.125  -2.044  1.00  0.00           C  
ATOM    378  CE1 HIS A  27      11.953  12.076  -0.985  1.00  0.00           C  
ATOM    379  NE2 HIS A  27      12.383  11.708  -2.175  1.00  0.00           N  
ATOM    380  H   HIS A  27      13.072  10.098   2.469  1.00  0.00           H  
ATOM    381  HA  HIS A  27      13.983   8.929   0.764  1.00  0.00           H  
ATOM    382  HB2 HIS A  27      15.667  11.422   0.436  1.00  0.00           H  
ATOM    383  HB3 HIS A  27      15.728  10.054  -0.675  1.00  0.00           H  
ATOM    384  HD1 HIS A  27      12.810  11.957   0.859  1.00  0.00           H  
ATOM    385  HD2 HIS A  27      14.230  10.725  -2.842  1.00  0.00           H  
ATOM    386  HE1 HIS A  27      10.984  12.525  -0.767  1.00  0.00           H  
ATOM    387  HE2 HIS A  27      11.971  11.977  -3.026  1.00  0.00           H  
ATOM    388  N   PRO A  28      15.730   8.091   2.816  1.00  0.00           N  
ATOM    389  CA  PRO A  28      16.782   7.234   3.356  1.00  0.00           C  
ATOM    390  C   PRO A  28      16.593   5.740   3.011  1.00  0.00           C  
ATOM    391  O   PRO A  28      17.362   4.901   3.476  1.00  0.00           O  
ATOM    392  CB  PRO A  28      16.594   7.460   4.854  1.00  0.00           C  
ATOM    393  CG  PRO A  28      15.108   7.598   5.029  1.00  0.00           C  
ATOM    394  CD  PRO A  28      14.541   8.037   3.688  1.00  0.00           C  
ATOM    395  HA  PRO A  28      17.768   7.559   3.055  1.00  0.00           H  
ATOM    396  HB2 PRO A  28      16.984   6.614   5.405  1.00  0.00           H  
ATOM    397  HB3 PRO A  28      17.110   8.360   5.154  1.00  0.00           H  
ATOM    398  HG2 PRO A  28      14.684   6.645   5.315  1.00  0.00           H  
ATOM    399  HG3 PRO A  28      14.896   8.341   5.786  1.00  0.00           H  
ATOM    400  HD2 PRO A  28      13.828   7.313   3.321  1.00  0.00           H  
ATOM    401  HD3 PRO A  28      14.080   9.010   3.772  1.00  0.00           H  
ATOM    402  N   ARG A  29      15.563   5.431   2.202  1.00  0.00           N  
ATOM    403  CA  ARG A  29      15.156   4.070   1.902  1.00  0.00           C  
ATOM    404  C   ARG A  29      14.380   3.508   3.094  1.00  0.00           C  
ATOM    405  O   ARG A  29      14.942   3.123   4.120  1.00  0.00           O  
ATOM    406  CB  ARG A  29      16.350   3.193   1.472  1.00  0.00           C  
ATOM    407  CG  ARG A  29      16.065   1.696   1.359  1.00  0.00           C  
ATOM    408  CD  ARG A  29      16.126   1.027   2.723  1.00  0.00           C  
ATOM    409  NE  ARG A  29      16.324  -0.420   2.650  1.00  0.00           N  
ATOM    410  CZ  ARG A  29      16.330  -1.207   3.695  1.00  0.00           C  
ATOM    411  NH1 ARG A  29      16.203  -0.717   4.889  1.00  0.00           N  
ATOM    412  NH2 ARG A  29      16.476  -2.483   3.548  1.00  0.00           N  
ATOM    413  H   ARG A  29      15.042   6.138   1.818  1.00  0.00           H  
ATOM    414  HA  ARG A  29      14.467   4.137   1.068  1.00  0.00           H  
ATOM    415  HB2 ARG A  29      16.696   3.538   0.509  1.00  0.00           H  
ATOM    416  HB3 ARG A  29      17.145   3.326   2.189  1.00  0.00           H  
ATOM    417  HG2 ARG A  29      15.079   1.553   0.938  1.00  0.00           H  
ATOM    418  HG3 ARG A  29      16.799   1.249   0.712  1.00  0.00           H  
ATOM    419  HD2 ARG A  29      16.934   1.475   3.282  1.00  0.00           H  
ATOM    420  HD3 ARG A  29      15.195   1.228   3.237  1.00  0.00           H  
ATOM    421  HE  ARG A  29      16.458  -0.821   1.767  1.00  0.00           H  
ATOM    422 HH11 ARG A  29      16.103   0.265   5.017  1.00  0.00           H  
ATOM    423 HH12 ARG A  29      16.202  -1.328   5.680  1.00  0.00           H  
ATOM    424 HH21 ARG A  29      16.583  -2.872   2.633  1.00  0.00           H  
ATOM    425 HH22 ARG A  29      16.483  -3.079   4.347  1.00  0.00           H  
ATOM    426  N   VAL A  30      13.071   3.546   2.964  1.00  0.00           N  
ATOM    427  CA  VAL A  30      12.158   3.014   3.985  1.00  0.00           C  
ATOM    428  C   VAL A  30      11.086   2.097   3.368  1.00  0.00           C  
ATOM    429  O   VAL A  30      10.450   2.444   2.375  1.00  0.00           O  
ATOM    430  CB  VAL A  30      11.470   4.152   4.793  1.00  0.00           C  
ATOM    431  CG1 VAL A  30      12.491   4.905   5.648  1.00  0.00           C  
ATOM    432  CG2 VAL A  30      10.730   5.119   3.869  1.00  0.00           C  
ATOM    433  H   VAL A  30      12.705   3.963   2.153  1.00  0.00           H  
ATOM    434  HA  VAL A  30      12.750   2.425   4.677  1.00  0.00           H  
ATOM    435  HB  VAL A  30      10.746   3.703   5.461  1.00  0.00           H  
ATOM    436 HG11 VAL A  30      13.238   5.354   5.009  1.00  0.00           H  
ATOM    437 HG12 VAL A  30      12.968   4.217   6.330  1.00  0.00           H  
ATOM    438 HG13 VAL A  30      11.989   5.679   6.212  1.00  0.00           H  
ATOM    439 HG21 VAL A  30      10.267   5.898   4.458  1.00  0.00           H  
ATOM    440 HG22 VAL A  30       9.967   4.585   3.319  1.00  0.00           H  
ATOM    441 HG23 VAL A  30      11.429   5.562   3.173  1.00  0.00           H  
ATOM    442  N   TRP A  31      10.894   0.923   3.963  1.00  0.00           N  
ATOM    443  CA  TRP A  31       9.932  -0.065   3.454  1.00  0.00           C  
ATOM    444  C   TRP A  31       8.674  -0.125   4.333  1.00  0.00           C  
ATOM    445  O   TRP A  31       8.744  -0.507   5.503  1.00  0.00           O  
ATOM    446  CB  TRP A  31      10.586  -1.451   3.385  1.00  0.00           C  
ATOM    447  CG  TRP A  31      11.706  -1.538   2.391  1.00  0.00           C  
ATOM    448  CD1 TRP A  31      12.939  -0.957   2.489  1.00  0.00           C  
ATOM    449  CD2 TRP A  31      11.696  -2.255   1.151  1.00  0.00           C  
ATOM    450  NE1 TRP A  31      13.691  -1.262   1.381  1.00  0.00           N  
ATOM    451  CE2 TRP A  31      12.950  -2.061   0.547  1.00  0.00           C  
ATOM    452  CE3 TRP A  31      10.744  -3.040   0.492  1.00  0.00           C  
ATOM    453  CZ2 TRP A  31      13.279  -2.626  -0.683  1.00  0.00           C  
ATOM    454  CZ3 TRP A  31      11.072  -3.602  -0.727  1.00  0.00           C  
ATOM    455  CH2 TRP A  31      12.330  -3.391  -1.304  1.00  0.00           C  
ATOM    456  H   TRP A  31      11.405   0.715   4.773  1.00  0.00           H  
ATOM    457  HA  TRP A  31       9.642   0.233   2.454  1.00  0.00           H  
ATOM    458  HB2 TRP A  31      10.984  -1.705   4.357  1.00  0.00           H  
ATOM    459  HB3 TRP A  31       9.838  -2.182   3.108  1.00  0.00           H  
ATOM    460  HD1 TRP A  31      13.259  -0.343   3.318  1.00  0.00           H  
ATOM    461  HE1 TRP A  31      14.611  -0.962   1.218  1.00  0.00           H  
ATOM    462  HE3 TRP A  31       9.767  -3.214   0.924  1.00  0.00           H  
ATOM    463  HZ2 TRP A  31      14.244  -2.472  -1.143  1.00  0.00           H  
ATOM    464  HZ3 TRP A  31      10.349  -4.212  -1.249  1.00  0.00           H  
ATOM    465  HH2 TRP A  31      12.545  -3.847  -2.260  1.00  0.00           H  
ATOM    466  N   LEU A  32       7.531   0.260   3.769  1.00  0.00           N  
ATOM    467  CA  LEU A  32       6.254   0.234   4.499  1.00  0.00           C  
ATOM    468  C   LEU A  32       5.342  -0.899   3.996  1.00  0.00           C  
ATOM    469  O   LEU A  32       5.172  -1.084   2.792  1.00  0.00           O  
ATOM    470  CB  LEU A  32       5.524   1.586   4.384  1.00  0.00           C  
ATOM    471  CG  LEU A  32       6.199   2.779   5.095  1.00  0.00           C  
ATOM    472  CD1 LEU A  32       7.476   3.214   4.374  1.00  0.00           C  
ATOM    473  CD2 LEU A  32       5.222   3.949   5.221  1.00  0.00           C  
ATOM    474  H   LEU A  32       7.542   0.569   2.836  1.00  0.00           H  
ATOM    475  HA  LEU A  32       6.477   0.052   5.543  1.00  0.00           H  
ATOM    476  HB2 LEU A  32       5.429   1.829   3.334  1.00  0.00           H  
ATOM    477  HB3 LEU A  32       4.531   1.467   4.796  1.00  0.00           H  
ATOM    478  HG  LEU A  32       6.478   2.476   6.095  1.00  0.00           H  
ATOM    479 HD11 LEU A  32       7.926   4.043   4.903  1.00  0.00           H  
ATOM    480 HD12 LEU A  32       7.239   3.517   3.365  1.00  0.00           H  
ATOM    481 HD13 LEU A  32       8.172   2.388   4.345  1.00  0.00           H  
ATOM    482 HD21 LEU A  32       4.368   3.643   5.807  1.00  0.00           H  
ATOM    483 HD22 LEU A  32       4.892   4.254   4.237  1.00  0.00           H  
ATOM    484 HD23 LEU A  32       5.713   4.779   5.709  1.00  0.00           H  
ATOM    485  N   GLN A  33       4.769  -1.657   4.927  1.00  0.00           N  
ATOM    486  CA  GLN A  33       3.905  -2.802   4.593  1.00  0.00           C  
ATOM    487  C   GLN A  33       2.426  -2.389   4.462  1.00  0.00           C  
ATOM    488  O   GLN A  33       1.818  -1.882   5.410  1.00  0.00           O  
ATOM    489  CB  GLN A  33       4.048  -3.882   5.680  1.00  0.00           C  
ATOM    490  CG  GLN A  33       3.245  -5.160   5.425  1.00  0.00           C  
ATOM    491  CD  GLN A  33       3.791  -5.999   4.277  1.00  0.00           C  
ATOM    492  OE1 GLN A  33       4.985  -5.989   3.996  1.00  0.00           O  
ATOM    493  NE2 GLN A  33       2.928  -6.745   3.615  1.00  0.00           N  
ATOM    494  H   GLN A  33       4.938  -1.451   5.871  1.00  0.00           H  
ATOM    495  HA  GLN A  33       4.239  -3.211   3.648  1.00  0.00           H  
ATOM    496  HB2 GLN A  33       5.090  -4.153   5.761  1.00  0.00           H  
ATOM    497  HB3 GLN A  33       3.724  -3.465   6.624  1.00  0.00           H  
ATOM    498  HG2 GLN A  33       3.262  -5.762   6.322  1.00  0.00           H  
ATOM    499  HG3 GLN A  33       2.222  -4.888   5.200  1.00  0.00           H  
ATOM    500 HE21 GLN A  33       1.987  -6.725   3.890  1.00  0.00           H  
ATOM    501 HE22 GLN A  33       3.269  -7.297   2.880  1.00  0.00           H  
ATOM    502  N   ILE A  34       1.854  -2.606   3.279  1.00  0.00           N  
ATOM    503  CA  ILE A  34       0.428  -2.360   3.045  1.00  0.00           C  
ATOM    504  C   ILE A  34      -0.428  -3.523   3.581  1.00  0.00           C  
ATOM    505  O   ILE A  34      -0.292  -4.664   3.131  1.00  0.00           O  
ATOM    506  CB  ILE A  34       0.123  -2.172   1.536  1.00  0.00           C  
ATOM    507  CG1 ILE A  34       0.932  -0.999   0.957  1.00  0.00           C  
ATOM    508  CG2 ILE A  34      -1.373  -1.951   1.317  1.00  0.00           C  
ATOM    509  CD1 ILE A  34       0.760  -0.820  -0.538  1.00  0.00           C  
ATOM    510  H   ILE A  34       2.408  -2.931   2.537  1.00  0.00           H  
ATOM    511  HA  ILE A  34       0.156  -1.448   3.561  1.00  0.00           H  
ATOM    512  HB  ILE A  34       0.405  -3.081   1.021  1.00  0.00           H  
ATOM    513 HG12 ILE A  34       0.619  -0.082   1.437  1.00  0.00           H  
ATOM    514 HG13 ILE A  34       1.981  -1.161   1.154  1.00  0.00           H  
ATOM    515 HG21 ILE A  34      -1.563  -1.765   0.272  1.00  0.00           H  
ATOM    516 HG22 ILE A  34      -1.702  -1.101   1.897  1.00  0.00           H  
ATOM    517 HG23 ILE A  34      -1.920  -2.831   1.631  1.00  0.00           H  
ATOM    518 HD11 ILE A  34       1.356   0.017  -0.871  1.00  0.00           H  
ATOM    519 HD12 ILE A  34      -0.280  -0.632  -0.763  1.00  0.00           H  
ATOM    520 HD13 ILE A  34       1.082  -1.717  -1.047  1.00  0.00           H  
ATOM    521  N   PRO A  35      -1.316  -3.258   4.561  1.00  0.00           N  
ATOM    522  CA  PRO A  35      -2.196  -4.289   5.122  1.00  0.00           C  
ATOM    523  C   PRO A  35      -3.463  -4.519   4.277  1.00  0.00           C  
ATOM    524  O   PRO A  35      -4.255  -3.598   4.060  1.00  0.00           O  
ATOM    525  CB  PRO A  35      -2.556  -3.701   6.490  1.00  0.00           C  
ATOM    526  CG  PRO A  35      -2.573  -2.225   6.263  1.00  0.00           C  
ATOM    527  CD  PRO A  35      -1.520  -1.946   5.215  1.00  0.00           C  
ATOM    528  HA  PRO A  35      -1.676  -5.228   5.255  1.00  0.00           H  
ATOM    529  HB2 PRO A  35      -3.525  -4.070   6.807  1.00  0.00           H  
ATOM    530  HB3 PRO A  35      -1.806  -3.981   7.216  1.00  0.00           H  
ATOM    531  HG2 PRO A  35      -3.548  -1.921   5.905  1.00  0.00           H  
ATOM    532  HG3 PRO A  35      -2.338  -1.708   7.183  1.00  0.00           H  
ATOM    533  HD2 PRO A  35      -1.880  -1.214   4.504  1.00  0.00           H  
ATOM    534  HD3 PRO A  35      -0.607  -1.602   5.680  1.00  0.00           H  
ATOM    535  N   GLU A  36      -3.658  -5.757   3.813  1.00  0.00           N  
ATOM    536  CA  GLU A  36      -4.871  -6.140   3.065  1.00  0.00           C  
ATOM    537  C   GLU A  36      -6.150  -5.847   3.877  1.00  0.00           C  
ATOM    538  O   GLU A  36      -7.256  -5.800   3.335  1.00  0.00           O  
ATOM    539  CB  GLU A  36      -4.806  -7.634   2.703  1.00  0.00           C  
ATOM    540  CG  GLU A  36      -3.661  -7.989   1.753  1.00  0.00           C  
ATOM    541  CD  GLU A  36      -3.469  -9.491   1.576  1.00  0.00           C  
ATOM    542  OE1 GLU A  36      -4.263 -10.125   0.846  1.00  0.00           O  
ATOM    543  OE2 GLU A  36      -2.518 -10.047   2.167  1.00  0.00           O  
ATOM    544  H   GLU A  36      -2.965  -6.434   3.965  1.00  0.00           H  
ATOM    545  HA  GLU A  36      -4.896  -5.559   2.155  1.00  0.00           H  
ATOM    546  HB2 GLU A  36      -4.685  -8.206   3.613  1.00  0.00           H  
ATOM    547  HB3 GLU A  36      -5.737  -7.919   2.233  1.00  0.00           H  
ATOM    548  HG2 GLU A  36      -3.869  -7.555   0.785  1.00  0.00           H  
ATOM    549  HG3 GLU A  36      -2.744  -7.564   2.142  1.00  0.00           H  
ATOM    550  N   ASP A  37      -5.971  -5.649   5.180  1.00  0.00           N  
ATOM    551  CA  ASP A  37      -7.062  -5.317   6.099  1.00  0.00           C  
ATOM    552  C   ASP A  37      -7.739  -3.981   5.734  1.00  0.00           C  
ATOM    553  O   ASP A  37      -8.925  -3.778   6.006  1.00  0.00           O  
ATOM    554  CB  ASP A  37      -6.505  -5.245   7.522  1.00  0.00           C  
ATOM    555  CG  ASP A  37      -5.648  -6.451   7.864  1.00  0.00           C  
ATOM    556  OD1 ASP A  37      -4.493  -6.519   7.386  1.00  0.00           O  
ATOM    557  OD2 ASP A  37      -6.125  -7.340   8.599  1.00  0.00           O  
ATOM    558  H   ASP A  37      -5.067  -5.745   5.546  1.00  0.00           H  
ATOM    559  HA  ASP A  37      -7.797  -6.108   6.047  1.00  0.00           H  
ATOM    560  HB2 ASP A  37      -5.897  -4.357   7.621  1.00  0.00           H  
ATOM    561  HB3 ASP A  37      -7.326  -5.193   8.224  1.00  0.00           H  
ATOM    562  N   THR A  38      -6.977  -3.067   5.130  1.00  0.00           N  
ATOM    563  CA  THR A  38      -7.520  -1.770   4.698  1.00  0.00           C  
ATOM    564  C   THR A  38      -7.130  -1.454   3.243  1.00  0.00           C  
ATOM    565  O   THR A  38      -7.934  -0.916   2.479  1.00  0.00           O  
ATOM    566  CB  THR A  38      -7.080  -0.612   5.630  1.00  0.00           C  
ATOM    567  OG1 THR A  38      -7.827   0.575   5.327  1.00  0.00           O  
ATOM    568  CG2 THR A  38      -5.587  -0.316   5.508  1.00  0.00           C  
ATOM    569  H   THR A  38      -6.033  -3.272   4.967  1.00  0.00           H  
ATOM    570  HA  THR A  38      -8.601  -1.839   4.746  1.00  0.00           H  
ATOM    571  HB  THR A  38      -7.285  -0.900   6.651  1.00  0.00           H  
ATOM    572  HG1 THR A  38      -8.485   0.722   6.017  1.00  0.00           H  
ATOM    573 HG21 THR A  38      -5.370   0.040   4.512  1.00  0.00           H  
ATOM    574 HG22 THR A  38      -5.024  -1.219   5.696  1.00  0.00           H  
ATOM    575 HG23 THR A  38      -5.308   0.438   6.228  1.00  0.00           H  
ATOM    576  N   GLY A  39      -5.896  -1.794   2.858  1.00  0.00           N  
ATOM    577  CA  GLY A  39      -5.499  -1.694   1.454  1.00  0.00           C  
ATOM    578  C   GLY A  39      -4.539  -0.550   1.123  1.00  0.00           C  
ATOM    579  O   GLY A  39      -4.190  -0.364  -0.042  1.00  0.00           O  
ATOM    580  H   GLY A  39      -5.258  -2.120   3.523  1.00  0.00           H  
ATOM    581  HA2 GLY A  39      -5.026  -2.621   1.173  1.00  0.00           H  
ATOM    582  HA3 GLY A  39      -6.392  -1.577   0.853  1.00  0.00           H  
ATOM    583  N   TRP A  40      -4.107   0.219   2.120  1.00  0.00           N  
ATOM    584  CA  TRP A  40      -3.250   1.392   1.866  1.00  0.00           C  
ATOM    585  C   TRP A  40      -2.204   1.624   2.974  1.00  0.00           C  
ATOM    586  O   TRP A  40      -2.293   1.059   4.067  1.00  0.00           O  
ATOM    587  CB  TRP A  40      -4.126   2.644   1.723  1.00  0.00           C  
ATOM    588  CG  TRP A  40      -5.000   2.887   2.920  1.00  0.00           C  
ATOM    589  CD1 TRP A  40      -6.263   2.411   3.120  1.00  0.00           C  
ATOM    590  CD2 TRP A  40      -4.674   3.659   4.086  1.00  0.00           C  
ATOM    591  NE1 TRP A  40      -6.739   2.836   4.332  1.00  0.00           N  
ATOM    592  CE2 TRP A  40      -5.786   3.604   4.944  1.00  0.00           C  
ATOM    593  CE3 TRP A  40      -3.552   4.391   4.486  1.00  0.00           C  
ATOM    594  CZ2 TRP A  40      -5.809   4.247   6.178  1.00  0.00           C  
ATOM    595  CZ3 TRP A  40      -3.575   5.030   5.711  1.00  0.00           C  
ATOM    596  CH2 TRP A  40      -4.699   4.956   6.543  1.00  0.00           C  
ATOM    597  H   TRP A  40      -4.359   0.001   3.037  1.00  0.00           H  
ATOM    598  HA  TRP A  40      -2.731   1.227   0.933  1.00  0.00           H  
ATOM    599  HB2 TRP A  40      -3.495   3.511   1.585  1.00  0.00           H  
ATOM    600  HB3 TRP A  40      -4.766   2.532   0.859  1.00  0.00           H  
ATOM    601  HD1 TRP A  40      -6.799   1.789   2.420  1.00  0.00           H  
ATOM    602  HE1 TRP A  40      -7.624   2.621   4.702  1.00  0.00           H  
ATOM    603  HE3 TRP A  40      -2.676   4.458   3.856  1.00  0.00           H  
ATOM    604  HZ2 TRP A  40      -6.669   4.200   6.831  1.00  0.00           H  
ATOM    605  HZ3 TRP A  40      -2.715   5.598   6.035  1.00  0.00           H  
ATOM    606  HH2 TRP A  40      -4.674   5.470   7.493  1.00  0.00           H  
ATOM    607  N   VAL A  41      -1.205   2.460   2.671  1.00  0.00           N  
ATOM    608  CA  VAL A  41      -0.234   2.938   3.668  1.00  0.00           C  
ATOM    609  C   VAL A  41       0.231   4.366   3.318  1.00  0.00           C  
ATOM    610  O   VAL A  41       0.368   4.704   2.143  1.00  0.00           O  
ATOM    611  CB  VAL A  41       0.996   1.993   3.768  1.00  0.00           C  
ATOM    612  CG1 VAL A  41       1.838   2.037   2.492  1.00  0.00           C  
ATOM    613  CG2 VAL A  41       1.840   2.328   4.996  1.00  0.00           C  
ATOM    614  H   VAL A  41      -1.106   2.755   1.738  1.00  0.00           H  
ATOM    615  HA  VAL A  41      -0.730   2.959   4.632  1.00  0.00           H  
ATOM    616  HB  VAL A  41       0.629   0.980   3.885  1.00  0.00           H  
ATOM    617 HG11 VAL A  41       2.668   1.349   2.581  1.00  0.00           H  
ATOM    618 HG12 VAL A  41       2.217   3.037   2.341  1.00  0.00           H  
ATOM    619 HG13 VAL A  41       1.227   1.753   1.645  1.00  0.00           H  
ATOM    620 HG21 VAL A  41       2.201   3.344   4.924  1.00  0.00           H  
ATOM    621 HG22 VAL A  41       2.681   1.652   5.055  1.00  0.00           H  
ATOM    622 HG23 VAL A  41       1.236   2.225   5.887  1.00  0.00           H  
ATOM    623  N   GLU A  42       0.464   5.208   4.327  1.00  0.00           N  
ATOM    624  CA  GLU A  42       0.851   6.612   4.087  1.00  0.00           C  
ATOM    625  C   GLU A  42       2.257   6.943   4.616  1.00  0.00           C  
ATOM    626  O   GLU A  42       2.666   6.477   5.681  1.00  0.00           O  
ATOM    627  CB  GLU A  42      -0.162   7.573   4.726  1.00  0.00           C  
ATOM    628  CG  GLU A  42      -1.537   7.566   4.069  1.00  0.00           C  
ATOM    629  CD  GLU A  42      -2.459   8.637   4.637  1.00  0.00           C  
ATOM    630  OE1 GLU A  42      -2.281   9.822   4.288  1.00  0.00           O  
ATOM    631  OE2 GLU A  42      -3.364   8.300   5.429  1.00  0.00           O  
ATOM    632  H   GLU A  42       0.373   4.886   5.248  1.00  0.00           H  
ATOM    633  HA  GLU A  42       0.846   6.774   3.017  1.00  0.00           H  
ATOM    634  HB2 GLU A  42      -0.285   7.306   5.766  1.00  0.00           H  
ATOM    635  HB3 GLU A  42       0.234   8.579   4.670  1.00  0.00           H  
ATOM    636  HG2 GLU A  42      -1.416   7.739   3.008  1.00  0.00           H  
ATOM    637  HG3 GLU A  42      -1.992   6.596   4.221  1.00  0.00           H  
ATOM    638  N   CYS A  43       2.987   7.760   3.853  1.00  0.00           N  
ATOM    639  CA  CYS A  43       4.291   8.295   4.282  1.00  0.00           C  
ATOM    640  C   CYS A  43       4.183   9.809   4.546  1.00  0.00           C  
ATOM    641  O   CYS A  43       4.076  10.597   3.608  1.00  0.00           O  
ATOM    642  CB  CYS A  43       5.351   8.026   3.208  1.00  0.00           C  
ATOM    643  SG  CYS A  43       5.514   6.283   2.758  1.00  0.00           S  
ATOM    644  H   CYS A  43       2.643   8.006   2.967  1.00  0.00           H  
ATOM    645  HA  CYS A  43       4.577   7.795   5.196  1.00  0.00           H  
ATOM    646  HB2 CYS A  43       5.097   8.572   2.312  1.00  0.00           H  
ATOM    647  HB3 CYS A  43       6.314   8.364   3.567  1.00  0.00           H  
ATOM    648  HG  CYS A  43       4.604   5.599   3.439  1.00  0.00           H  
ATOM    649  N   PRO A  44       4.251  10.240   5.825  1.00  0.00           N  
ATOM    650  CA  PRO A  44       3.888  11.622   6.236  1.00  0.00           C  
ATOM    651  C   PRO A  44       4.849  12.736   5.752  1.00  0.00           C  
ATOM    652  O   PRO A  44       4.802  13.856   6.265  1.00  0.00           O  
ATOM    653  CB  PRO A  44       3.899  11.534   7.770  1.00  0.00           C  
ATOM    654  CG  PRO A  44       4.868  10.446   8.074  1.00  0.00           C  
ATOM    655  CD  PRO A  44       4.691   9.425   6.979  1.00  0.00           C  
ATOM    656  HA  PRO A  44       2.888  11.866   5.908  1.00  0.00           H  
ATOM    657  HB2 PRO A  44       4.215  12.478   8.191  1.00  0.00           H  
ATOM    658  HB3 PRO A  44       2.907  11.291   8.129  1.00  0.00           H  
ATOM    659  HG2 PRO A  44       5.875  10.840   8.065  1.00  0.00           H  
ATOM    660  HG3 PRO A  44       4.644  10.008   9.037  1.00  0.00           H  
ATOM    661  HD2 PRO A  44       5.629   8.928   6.768  1.00  0.00           H  
ATOM    662  HD3 PRO A  44       3.933   8.703   7.251  1.00  0.00           H  
ATOM    663  N   TYR A  45       5.709  12.443   4.776  1.00  0.00           N  
ATOM    664  CA  TYR A  45       6.613  13.460   4.212  1.00  0.00           C  
ATOM    665  C   TYR A  45       6.018  14.075   2.930  1.00  0.00           C  
ATOM    666  O   TYR A  45       5.608  15.233   2.924  1.00  0.00           O  
ATOM    667  CB  TYR A  45       7.994  12.856   3.932  1.00  0.00           C  
ATOM    668  CG  TYR A  45       8.663  12.258   5.156  1.00  0.00           C  
ATOM    669  CD1 TYR A  45       9.485  13.030   5.972  1.00  0.00           C  
ATOM    670  CD2 TYR A  45       8.466  10.925   5.499  1.00  0.00           C  
ATOM    671  CE1 TYR A  45      10.092  12.488   7.089  1.00  0.00           C  
ATOM    672  CE2 TYR A  45       9.069  10.378   6.613  1.00  0.00           C  
ATOM    673  CZ  TYR A  45       9.879  11.164   7.405  1.00  0.00           C  
ATOM    674  OH  TYR A  45      10.479  10.620   8.516  1.00  0.00           O  
ATOM    675  H   TYR A  45       5.737  11.532   4.427  1.00  0.00           H  
ATOM    676  HA  TYR A  45       6.721  14.248   4.947  1.00  0.00           H  
ATOM    677  HB2 TYR A  45       7.894  12.072   3.193  1.00  0.00           H  
ATOM    678  HB3 TYR A  45       8.646  13.626   3.537  1.00  0.00           H  
ATOM    679  HD1 TYR A  45       9.647  14.069   5.724  1.00  0.00           H  
ATOM    680  HD2 TYR A  45       7.828  10.312   4.879  1.00  0.00           H  
ATOM    681  HE1 TYR A  45      10.728  13.103   7.709  1.00  0.00           H  
ATOM    682  HE2 TYR A  45       8.904   9.337   6.861  1.00  0.00           H  
ATOM    683  HH  TYR A  45      10.444  11.254   9.242  1.00  0.00           H  
ATOM    684  N   CYS A  46       6.001  13.306   1.834  1.00  0.00           N  
ATOM    685  CA  CYS A  46       5.258  13.707   0.624  1.00  0.00           C  
ATOM    686  C   CYS A  46       3.789  13.252   0.685  1.00  0.00           C  
ATOM    687  O   CYS A  46       3.040  13.433  -0.271  1.00  0.00           O  
ATOM    688  CB  CYS A  46       5.920  13.128  -0.637  1.00  0.00           C  
ATOM    689  SG  CYS A  46       5.063  13.519  -2.186  1.00  0.00           S  
ATOM    690  H   CYS A  46       6.526  12.477   1.819  1.00  0.00           H  
ATOM    691  HA  CYS A  46       5.279  14.787   0.564  1.00  0.00           H  
ATOM    692  HB2 CYS A  46       6.922  13.518  -0.718  1.00  0.00           H  
ATOM    693  HB3 CYS A  46       5.971  12.053  -0.548  1.00  0.00           H  
ATOM    694  HG  CYS A  46       3.778  13.231  -2.019  1.00  0.00           H  
ATOM    695  N   ASP A  47       3.389  12.654   1.814  1.00  0.00           N  
ATOM    696  CA  ASP A  47       2.019  12.141   1.997  1.00  0.00           C  
ATOM    697  C   ASP A  47       1.631  11.129   0.903  1.00  0.00           C  
ATOM    698  O   ASP A  47       0.459  11.000   0.532  1.00  0.00           O  
ATOM    699  CB  ASP A  47       1.020  13.300   2.055  1.00  0.00           C  
ATOM    700  CG  ASP A  47       1.193  14.124   3.312  1.00  0.00           C  
ATOM    701  OD1 ASP A  47       0.808  13.641   4.402  1.00  0.00           O  
ATOM    702  OD2 ASP A  47       1.706  15.258   3.223  1.00  0.00           O  
ATOM    703  H   ASP A  47       4.026  12.563   2.550  1.00  0.00           H  
ATOM    704  HA  ASP A  47       1.999  11.625   2.947  1.00  0.00           H  
ATOM    705  HB2 ASP A  47       1.167  13.942   1.196  1.00  0.00           H  
ATOM    706  HB3 ASP A  47       0.012  12.908   2.036  1.00  0.00           H  
ATOM    707  N   CYS A  48       2.628  10.399   0.414  1.00  0.00           N  
ATOM    708  CA  CYS A  48       2.412   9.343  -0.578  1.00  0.00           C  
ATOM    709  C   CYS A  48       1.572   8.199   0.006  1.00  0.00           C  
ATOM    710  O   CYS A  48       2.027   7.467   0.888  1.00  0.00           O  
ATOM    711  CB  CYS A  48       3.755   8.801  -1.077  1.00  0.00           C  
ATOM    712  SG  CYS A  48       4.844  10.065  -1.773  1.00  0.00           S  
ATOM    713  H   CYS A  48       3.537  10.581   0.721  1.00  0.00           H  
ATOM    714  HA  CYS A  48       1.880   9.779  -1.413  1.00  0.00           H  
ATOM    715  HB2 CYS A  48       4.278   8.336  -0.253  1.00  0.00           H  
ATOM    716  HB3 CYS A  48       3.576   8.062  -1.846  1.00  0.00           H  
ATOM    717  HG  CYS A  48       4.292  10.494  -2.901  1.00  0.00           H  
ATOM    718  N   LYS A  49       0.343   8.065  -0.483  1.00  0.00           N  
ATOM    719  CA  LYS A  49      -0.579   7.023  -0.018  1.00  0.00           C  
ATOM    720  C   LYS A  49      -0.576   5.826  -0.983  1.00  0.00           C  
ATOM    721  O   LYS A  49      -1.179   5.873  -2.057  1.00  0.00           O  
ATOM    722  CB  LYS A  49      -1.995   7.607   0.113  1.00  0.00           C  
ATOM    723  CG  LYS A  49      -3.004   6.674   0.782  1.00  0.00           C  
ATOM    724  CD  LYS A  49      -4.325   7.393   1.050  1.00  0.00           C  
ATOM    725  CE  LYS A  49      -5.301   6.531   1.842  1.00  0.00           C  
ATOM    726  NZ  LYS A  49      -6.529   7.281   2.215  1.00  0.00           N  
ATOM    727  H   LYS A  49       0.044   8.684  -1.179  1.00  0.00           H  
ATOM    728  HA  LYS A  49      -0.247   6.690   0.956  1.00  0.00           H  
ATOM    729  HB2 LYS A  49      -1.939   8.514   0.698  1.00  0.00           H  
ATOM    730  HB3 LYS A  49      -2.361   7.853  -0.874  1.00  0.00           H  
ATOM    731  HG2 LYS A  49      -3.189   5.827   0.135  1.00  0.00           H  
ATOM    732  HG3 LYS A  49      -2.595   6.329   1.720  1.00  0.00           H  
ATOM    733  HD2 LYS A  49      -4.123   8.293   1.613  1.00  0.00           H  
ATOM    734  HD3 LYS A  49      -4.777   7.656   0.104  1.00  0.00           H  
ATOM    735  HE2 LYS A  49      -5.584   5.681   1.238  1.00  0.00           H  
ATOM    736  HE3 LYS A  49      -4.814   6.184   2.742  1.00  0.00           H  
ATOM    737  HZ1 LYS A  49      -7.015   7.620   1.363  1.00  0.00           H  
ATOM    738  HZ2 LYS A  49      -6.286   8.099   2.811  1.00  0.00           H  
ATOM    739  HZ3 LYS A  49      -7.175   6.663   2.743  1.00  0.00           H  
ATOM    740  N   TYR A  50       0.115   4.756  -0.597  1.00  0.00           N  
ATOM    741  CA  TYR A  50       0.280   3.584  -1.459  1.00  0.00           C  
ATOM    742  C   TYR A  50      -0.879   2.596  -1.290  1.00  0.00           C  
ATOM    743  O   TYR A  50      -1.086   2.045  -0.209  1.00  0.00           O  
ATOM    744  CB  TYR A  50       1.611   2.887  -1.156  1.00  0.00           C  
ATOM    745  CG  TYR A  50       2.820   3.781  -1.363  1.00  0.00           C  
ATOM    746  CD1 TYR A  50       3.318   4.019  -2.639  1.00  0.00           C  
ATOM    747  CD2 TYR A  50       3.461   4.384  -0.287  1.00  0.00           C  
ATOM    748  CE1 TYR A  50       4.415   4.836  -2.837  1.00  0.00           C  
ATOM    749  CE2 TYR A  50       4.559   5.200  -0.477  1.00  0.00           C  
ATOM    750  CZ  TYR A  50       5.033   5.422  -1.753  1.00  0.00           C  
ATOM    751  OH  TYR A  50       6.121   6.241  -1.947  1.00  0.00           O  
ATOM    752  H   TYR A  50       0.519   4.748   0.297  1.00  0.00           H  
ATOM    753  HA  TYR A  50       0.294   3.926  -2.486  1.00  0.00           H  
ATOM    754  HB2 TYR A  50       1.613   2.558  -0.126  1.00  0.00           H  
ATOM    755  HB3 TYR A  50       1.717   2.026  -1.802  1.00  0.00           H  
ATOM    756  HD1 TYR A  50       2.832   3.559  -3.489  1.00  0.00           H  
ATOM    757  HD2 TYR A  50       3.090   4.208   0.712  1.00  0.00           H  
ATOM    758  HE1 TYR A  50       4.786   5.008  -3.838  1.00  0.00           H  
ATOM    759  HE2 TYR A  50       5.044   5.659   0.373  1.00  0.00           H  
ATOM    760  HH  TYR A  50       6.795   6.043  -1.291  1.00  0.00           H  
ATOM    761  N   VAL A  51      -1.634   2.391  -2.365  1.00  0.00           N  
ATOM    762  CA  VAL A  51      -2.742   1.430  -2.377  1.00  0.00           C  
ATOM    763  C   VAL A  51      -2.300   0.083  -2.978  1.00  0.00           C  
ATOM    764  O   VAL A  51      -1.558   0.044  -3.958  1.00  0.00           O  
ATOM    765  CB  VAL A  51      -3.947   1.982  -3.181  1.00  0.00           C  
ATOM    766  CG1 VAL A  51      -5.094   0.972  -3.210  1.00  0.00           C  
ATOM    767  CG2 VAL A  51      -4.412   3.315  -2.597  1.00  0.00           C  
ATOM    768  H   VAL A  51      -1.439   2.905  -3.179  1.00  0.00           H  
ATOM    769  HA  VAL A  51      -3.061   1.269  -1.353  1.00  0.00           H  
ATOM    770  HB  VAL A  51      -3.626   2.155  -4.200  1.00  0.00           H  
ATOM    771 HG11 VAL A  51      -4.769   0.069  -3.706  1.00  0.00           H  
ATOM    772 HG12 VAL A  51      -5.935   1.392  -3.746  1.00  0.00           H  
ATOM    773 HG13 VAL A  51      -5.395   0.735  -2.200  1.00  0.00           H  
ATOM    774 HG21 VAL A  51      -5.246   3.692  -3.171  1.00  0.00           H  
ATOM    775 HG22 VAL A  51      -3.600   4.029  -2.634  1.00  0.00           H  
ATOM    776 HG23 VAL A  51      -4.718   3.173  -1.570  1.00  0.00           H  
ATOM    777  N   LEU A  52      -2.753  -1.017  -2.384  1.00  0.00           N  
ATOM    778  CA  LEU A  52      -2.402  -2.358  -2.868  1.00  0.00           C  
ATOM    779  C   LEU A  52      -3.213  -2.741  -4.119  1.00  0.00           C  
ATOM    780  O   LEU A  52      -4.440  -2.602  -4.154  1.00  0.00           O  
ATOM    781  CB  LEU A  52      -2.619  -3.400  -1.761  1.00  0.00           C  
ATOM    782  CG  LEU A  52      -2.225  -4.844  -2.118  1.00  0.00           C  
ATOM    783  CD1 LEU A  52      -0.747  -4.930  -2.491  1.00  0.00           C  
ATOM    784  CD2 LEU A  52      -2.551  -5.792  -0.962  1.00  0.00           C  
ATOM    785  H   LEU A  52      -3.329  -0.928  -1.597  1.00  0.00           H  
ATOM    786  HA  LEU A  52      -1.353  -2.344  -3.130  1.00  0.00           H  
ATOM    787  HB2 LEU A  52      -2.045  -3.095  -0.898  1.00  0.00           H  
ATOM    788  HB3 LEU A  52      -3.666  -3.392  -1.491  1.00  0.00           H  
ATOM    789  HG  LEU A  52      -2.798  -5.161  -2.978  1.00  0.00           H  
ATOM    790 HD11 LEU A  52      -0.140  -4.604  -1.658  1.00  0.00           H  
ATOM    791 HD12 LEU A  52      -0.554  -4.297  -3.346  1.00  0.00           H  
ATOM    792 HD13 LEU A  52      -0.495  -5.952  -2.740  1.00  0.00           H  
ATOM    793 HD21 LEU A  52      -2.017  -5.482  -0.073  1.00  0.00           H  
ATOM    794 HD22 LEU A  52      -2.257  -6.797  -1.224  1.00  0.00           H  
ATOM    795 HD23 LEU A  52      -3.614  -5.770  -0.768  1.00  0.00           H  
ATOM    796  N   LYS A  53      -2.511  -3.237  -5.135  1.00  0.00           N  
ATOM    797  CA  LYS A  53      -3.117  -3.635  -6.411  1.00  0.00           C  
ATOM    798  C   LYS A  53      -4.285  -4.625  -6.236  1.00  0.00           C  
ATOM    799  O   LYS A  53      -4.087  -5.782  -5.857  1.00  0.00           O  
ATOM    800  CB  LYS A  53      -2.033  -4.252  -7.301  1.00  0.00           C  
ATOM    801  CG  LYS A  53      -2.520  -4.734  -8.660  1.00  0.00           C  
ATOM    802  CD  LYS A  53      -1.368  -5.310  -9.480  1.00  0.00           C  
ATOM    803  CE  LYS A  53      -1.843  -5.888 -10.802  1.00  0.00           C  
ATOM    804  NZ  LYS A  53      -0.721  -6.462 -11.594  1.00  0.00           N  
ATOM    805  H   LYS A  53      -1.539  -3.332  -5.028  1.00  0.00           H  
ATOM    806  HA  LYS A  53      -3.488  -2.740  -6.890  1.00  0.00           H  
ATOM    807  HB2 LYS A  53      -1.261  -3.514  -7.465  1.00  0.00           H  
ATOM    808  HB3 LYS A  53      -1.600  -5.095  -6.781  1.00  0.00           H  
ATOM    809  HG2 LYS A  53      -3.269  -5.500  -8.514  1.00  0.00           H  
ATOM    810  HG3 LYS A  53      -2.953  -3.901  -9.196  1.00  0.00           H  
ATOM    811  HD2 LYS A  53      -0.655  -4.523  -9.682  1.00  0.00           H  
ATOM    812  HD3 LYS A  53      -0.887  -6.093  -8.908  1.00  0.00           H  
ATOM    813  HE2 LYS A  53      -2.566  -6.666 -10.605  1.00  0.00           H  
ATOM    814  HE3 LYS A  53      -2.311  -5.102 -11.377  1.00  0.00           H  
ATOM    815  HZ1 LYS A  53      -0.047  -5.713 -11.855  1.00  0.00           H  
ATOM    816  HZ2 LYS A  53      -1.083  -6.902 -12.462  1.00  0.00           H  
ATOM    817  HZ3 LYS A  53      -0.219  -7.181 -11.034  1.00  0.00           H  
ATOM    818  N   GLY A  54      -5.505  -4.157  -6.509  1.00  0.00           N  
ATOM    819  CA  GLY A  54      -6.678  -5.025  -6.453  1.00  0.00           C  
ATOM    820  C   GLY A  54      -7.288  -5.148  -5.059  1.00  0.00           C  
ATOM    821  O   GLY A  54      -8.261  -5.882  -4.863  1.00  0.00           O  
ATOM    822  H   GLY A  54      -5.612  -3.209  -6.753  1.00  0.00           H  
ATOM    823  HA2 GLY A  54      -7.428  -4.631  -7.121  1.00  0.00           H  
ATOM    824  HA3 GLY A  54      -6.397  -6.011  -6.796  1.00  0.00           H  
ATOM    825  N   SER A  55      -6.726  -4.431  -4.088  1.00  0.00           N  
ATOM    826  CA  SER A  55      -7.235  -4.458  -2.708  1.00  0.00           C  
ATOM    827  C   SER A  55      -8.596  -3.757  -2.589  1.00  0.00           C  
ATOM    828  O   SER A  55      -9.091  -3.164  -3.548  1.00  0.00           O  
ATOM    829  CB  SER A  55      -6.233  -3.795  -1.753  1.00  0.00           C  
ATOM    830  OG  SER A  55      -6.735  -3.749  -0.425  1.00  0.00           O  
ATOM    831  H   SER A  55      -5.949  -3.869  -4.304  1.00  0.00           H  
ATOM    832  HA  SER A  55      -7.353  -5.493  -2.421  1.00  0.00           H  
ATOM    833  HB2 SER A  55      -5.311  -4.357  -1.755  1.00  0.00           H  
ATOM    834  HB3 SER A  55      -6.038  -2.784  -2.086  1.00  0.00           H  
ATOM    835  HG  SER A  55      -6.743  -4.642  -0.053  1.00  0.00           H  
ATOM    836  N   LYS A  56      -9.197  -3.817  -1.404  1.00  0.00           N  
ATOM    837  CA  LYS A  56     -10.494  -3.177  -1.164  1.00  0.00           C  
ATOM    838  C   LYS A  56     -10.373  -1.642  -1.219  1.00  0.00           C  
ATOM    839  O   LYS A  56     -11.350  -0.935  -1.481  1.00  0.00           O  
ATOM    840  CB  LYS A  56     -11.069  -3.625   0.186  1.00  0.00           C  
ATOM    841  CG  LYS A  56     -12.519  -3.203   0.398  1.00  0.00           C  
ATOM    842  CD  LYS A  56     -13.105  -3.787   1.680  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -14.572  -3.413   1.842  1.00  0.00           C  
ATOM    844  NZ  LYS A  56     -14.757  -1.951   2.019  1.00  0.00           N  
ATOM    845  H   LYS A  56      -8.758  -4.303  -0.670  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -11.166  -3.497  -1.951  1.00  0.00           H  
ATOM    847  HB2 LYS A  56     -11.015  -4.704   0.249  1.00  0.00           H  
ATOM    848  HB3 LYS A  56     -10.472  -3.199   0.980  1.00  0.00           H  
ATOM    849  HG2 LYS A  56     -12.562  -2.124   0.457  1.00  0.00           H  
ATOM    850  HG3 LYS A  56     -13.108  -3.541  -0.444  1.00  0.00           H  
ATOM    851  HD2 LYS A  56     -13.020  -4.865   1.647  1.00  0.00           H  
ATOM    852  HD3 LYS A  56     -12.550  -3.407   2.526  1.00  0.00           H  
ATOM    853  HE2 LYS A  56     -15.113  -3.730   0.962  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -14.968  -3.926   2.708  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56     -15.756  -1.697   1.881  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56     -14.180  -1.423   1.333  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56     -14.474  -1.672   2.980  1.00  0.00           H  
ATOM    858  N   ALA A  57      -9.163  -1.136  -0.971  1.00  0.00           N  
ATOM    859  CA  ALA A  57      -8.869   0.294  -1.147  1.00  0.00           C  
ATOM    860  C   ALA A  57      -8.761   0.652  -2.638  1.00  0.00           C  
ATOM    861  O   ALA A  57      -8.860   1.816  -3.019  1.00  0.00           O  
ATOM    862  CB  ALA A  57      -7.582   0.666  -0.416  1.00  0.00           C  
ATOM    863  H   ALA A  57      -8.454  -1.735  -0.654  1.00  0.00           H  
ATOM    864  HA  ALA A  57      -9.682   0.859  -0.710  1.00  0.00           H  
ATOM    865  HB1 ALA A  57      -7.676   0.418   0.631  1.00  0.00           H  
ATOM    866  HB2 ALA A  57      -7.402   1.728  -0.518  1.00  0.00           H  
ATOM    867  HB3 ALA A  57      -6.753   0.118  -0.840  1.00  0.00           H  
ATOM    868  N   ASP A  58      -8.561  -0.368  -3.472  1.00  0.00           N  
ATOM    869  CA  ASP A  58      -8.492  -0.202  -4.930  1.00  0.00           C  
ATOM    870  C   ASP A  58      -9.832  -0.618  -5.577  1.00  0.00           C  
ATOM    871  O   ASP A  58      -9.884  -1.060  -6.726  1.00  0.00           O  
ATOM    872  CB  ASP A  58      -7.322  -1.047  -5.474  1.00  0.00           C  
ATOM    873  CG  ASP A  58      -7.031  -0.806  -6.950  1.00  0.00           C  
ATOM    874  OD1 ASP A  58      -6.887   0.369  -7.350  1.00  0.00           O  
ATOM    875  OD2 ASP A  58      -6.928  -1.793  -7.716  1.00  0.00           O  
ATOM    876  H   ASP A  58      -8.455  -1.266  -3.100  1.00  0.00           H  
ATOM    877  HA  ASP A  58      -8.307   0.842  -5.143  1.00  0.00           H  
ATOM    878  HB2 ASP A  58      -6.429  -0.812  -4.912  1.00  0.00           H  
ATOM    879  HB3 ASP A  58      -7.555  -2.095  -5.337  1.00  0.00           H  
ATOM    880  N   ALA A  59     -10.925  -0.448  -4.828  1.00  0.00           N  
ATOM    881  CA  ALA A  59     -12.265  -0.820  -5.302  1.00  0.00           C  
ATOM    882  C   ALA A  59     -12.988   0.367  -5.961  1.00  0.00           C  
ATOM    883  O   ALA A  59     -14.198   0.318  -6.202  1.00  0.00           O  
ATOM    884  CB  ALA A  59     -13.091  -1.367  -4.141  1.00  0.00           C  
ATOM    885  H   ALA A  59     -10.829  -0.055  -3.934  1.00  0.00           H  
ATOM    886  HA  ALA A  59     -12.155  -1.610  -6.033  1.00  0.00           H  
ATOM    887  HB1 ALA A  59     -14.058  -1.688  -4.503  1.00  0.00           H  
ATOM    888  HB2 ALA A  59     -13.224  -0.596  -3.397  1.00  0.00           H  
ATOM    889  HB3 ALA A  59     -12.577  -2.209  -3.697  1.00  0.00           H  
ATOM    890  N   LEU A  60     -12.241   1.430  -6.249  1.00  0.00           N  
ATOM    891  CA  LEU A  60     -12.791   2.612  -6.918  1.00  0.00           C  
ATOM    892  C   LEU A  60     -12.825   2.400  -8.443  1.00  0.00           C  
ATOM    893  O   LEU A  60     -12.782   1.258  -8.913  1.00  0.00           O  
ATOM    894  CB  LEU A  60     -11.971   3.867  -6.555  1.00  0.00           C  
ATOM    895  CG  LEU A  60     -12.067   4.323  -5.083  1.00  0.00           C  
ATOM    896  CD1 LEU A  60     -11.370   3.339  -4.146  1.00  0.00           C  
ATOM    897  CD2 LEU A  60     -11.494   5.729  -4.915  1.00  0.00           C  
ATOM    898  H   LEU A  60     -11.291   1.417  -6.015  1.00  0.00           H  
ATOM    899  HA  LEU A  60     -13.805   2.747  -6.568  1.00  0.00           H  
ATOM    900  HB2 LEU A  60     -10.933   3.673  -6.783  1.00  0.00           H  
ATOM    901  HB3 LEU A  60     -12.308   4.684  -7.178  1.00  0.00           H  
ATOM    902  HG  LEU A  60     -13.110   4.356  -4.798  1.00  0.00           H  
ATOM    903 HD11 LEU A  60     -10.323   3.268  -4.408  1.00  0.00           H  
ATOM    904 HD12 LEU A  60     -11.830   2.367  -4.238  1.00  0.00           H  
ATOM    905 HD13 LEU A  60     -11.464   3.685  -3.127  1.00  0.00           H  
ATOM    906 HD21 LEU A  60     -11.567   6.026  -3.878  1.00  0.00           H  
ATOM    907 HD22 LEU A  60     -12.053   6.422  -5.525  1.00  0.00           H  
ATOM    908 HD23 LEU A  60     -10.456   5.739  -5.219  1.00  0.00           H  
ATOM    909  N   GLU A  61     -12.917   3.493  -9.211  1.00  0.00           N  
ATOM    910  CA  GLU A  61     -13.017   3.415 -10.678  1.00  0.00           C  
ATOM    911  C   GLU A  61     -14.375   2.832 -11.104  1.00  0.00           C  
ATOM    912  O   GLU A  61     -15.275   3.563 -11.522  1.00  0.00           O  
ATOM    913  CB  GLU A  61     -11.869   2.574 -11.272  1.00  0.00           C  
ATOM    914  CG  GLU A  61     -10.476   3.166 -11.062  1.00  0.00           C  
ATOM    915  CD  GLU A  61     -10.193   4.351 -11.973  1.00  0.00           C  
ATOM    916  OE1 GLU A  61      -9.941   4.126 -13.179  1.00  0.00           O  
ATOM    917  OE2 GLU A  61     -10.206   5.503 -11.492  1.00  0.00           O  
ATOM    918  H   GLU A  61     -12.919   4.374  -8.785  1.00  0.00           H  
ATOM    919  HA  GLU A  61     -12.941   4.424 -11.060  1.00  0.00           H  
ATOM    920  HB2 GLU A  61     -11.889   1.593 -10.817  1.00  0.00           H  
ATOM    921  HB3 GLU A  61     -12.034   2.465 -12.336  1.00  0.00           H  
ATOM    922  HG2 GLU A  61     -10.391   3.491 -10.035  1.00  0.00           H  
ATOM    923  HG3 GLU A  61      -9.740   2.397 -11.253  1.00  0.00           H  
ATOM    924  N   HIS A  62     -14.527   1.516 -10.956  1.00  0.00           N  
ATOM    925  CA  HIS A  62     -15.763   0.820 -11.330  1.00  0.00           C  
ATOM    926  C   HIS A  62     -15.809  -0.590 -10.721  1.00  0.00           C  
ATOM    927  O   HIS A  62     -14.790  -1.276 -10.637  1.00  0.00           O  
ATOM    928  CB  HIS A  62     -15.906   0.757 -12.861  1.00  0.00           C  
ATOM    929  CG  HIS A  62     -14.694   0.225 -13.570  1.00  0.00           C  
ATOM    930  ND1 HIS A  62     -13.708   1.039 -14.091  1.00  0.00           N  
ATOM    931  CD2 HIS A  62     -14.316  -1.045 -13.861  1.00  0.00           C  
ATOM    932  CE1 HIS A  62     -12.786   0.300 -14.670  1.00  0.00           C  
ATOM    933  NE2 HIS A  62     -13.126  -0.967 -14.546  1.00  0.00           N  
ATOM    934  H   HIS A  62     -13.791   0.995 -10.564  1.00  0.00           H  
ATOM    935  HA  HIS A  62     -16.591   1.390 -10.927  1.00  0.00           H  
ATOM    936  HB2 HIS A  62     -16.743   0.122 -13.114  1.00  0.00           H  
ATOM    937  HB3 HIS A  62     -16.095   1.752 -13.235  1.00  0.00           H  
ATOM    938  HD1 HIS A  62     -13.693   2.023 -14.053  1.00  0.00           H  
ATOM    939  HD2 HIS A  62     -14.847  -1.950 -13.598  1.00  0.00           H  
ATOM    940  HE1 HIS A  62     -11.897   0.668 -15.162  1.00  0.00           H  
ATOM    941  HE2 HIS A  62     -12.714  -1.705 -15.048  1.00  0.00           H  
ATOM    942  N   HIS A  63     -16.998  -1.014 -10.305  1.00  0.00           N  
ATOM    943  CA  HIS A  63     -17.176  -2.305  -9.627  1.00  0.00           C  
ATOM    944  C   HIS A  63     -17.197  -3.489 -10.609  1.00  0.00           C  
ATOM    945  O   HIS A  63     -17.105  -3.317 -11.824  1.00  0.00           O  
ATOM    946  CB  HIS A  63     -18.470  -2.292  -8.802  1.00  0.00           C  
ATOM    947  CG  HIS A  63     -18.447  -1.349  -7.631  1.00  0.00           C  
ATOM    948  ND1 HIS A  63     -19.369  -1.402  -6.607  1.00  0.00           N  
ATOM    949  CD2 HIS A  63     -17.612  -0.322  -7.322  1.00  0.00           C  
ATOM    950  CE1 HIS A  63     -19.109  -0.456  -5.728  1.00  0.00           C  
ATOM    951  NE2 HIS A  63     -18.050   0.212  -6.136  1.00  0.00           N  
ATOM    952  H   HIS A  63     -17.783  -0.447 -10.462  1.00  0.00           H  
ATOM    953  HA  HIS A  63     -16.341  -2.436  -8.954  1.00  0.00           H  
ATOM    954  HB2 HIS A  63     -19.292  -2.001  -9.439  1.00  0.00           H  
ATOM    955  HB3 HIS A  63     -18.654  -3.288  -8.420  1.00  0.00           H  
ATOM    956  HD1 HIS A  63     -20.107  -2.045  -6.535  1.00  0.00           H  
ATOM    957  HD2 HIS A  63     -16.762   0.010  -7.902  1.00  0.00           H  
ATOM    958  HE1 HIS A  63     -19.669  -0.262  -4.826  1.00  0.00           H  
ATOM    959  HE2 HIS A  63     -17.704   1.033  -5.716  1.00  0.00           H  
ATOM    960  N   HIS A  64     -17.327  -4.695 -10.055  1.00  0.00           N  
ATOM    961  CA  HIS A  64     -17.353  -5.933 -10.843  1.00  0.00           C  
ATOM    962  C   HIS A  64     -18.187  -7.016 -10.128  1.00  0.00           C  
ATOM    963  O   HIS A  64     -19.077  -7.616 -10.728  1.00  0.00           O  
ATOM    964  CB  HIS A  64     -15.920  -6.419 -11.123  1.00  0.00           C  
ATOM    965  CG  HIS A  64     -15.042  -6.479  -9.908  1.00  0.00           C  
ATOM    966  ND1 HIS A  64     -14.676  -7.658  -9.298  1.00  0.00           N  
ATOM    967  CD2 HIS A  64     -14.447  -5.493  -9.193  1.00  0.00           C  
ATOM    968  CE1 HIS A  64     -13.902  -7.397  -8.265  1.00  0.00           C  
ATOM    969  NE2 HIS A  64     -13.749  -6.094  -8.181  1.00  0.00           N  
ATOM    970  H   HIS A  64     -17.426  -4.755  -9.082  1.00  0.00           H  
ATOM    971  HA  HIS A  64     -17.831  -5.706 -11.786  1.00  0.00           H  
ATOM    972  HB2 HIS A  64     -15.960  -7.409 -11.550  1.00  0.00           H  
ATOM    973  HB3 HIS A  64     -15.457  -5.748 -11.834  1.00  0.00           H  
ATOM    974  HD1 HIS A  64     -14.923  -8.559  -9.599  1.00  0.00           H  
ATOM    975  HD2 HIS A  64     -14.508  -4.429  -9.391  1.00  0.00           H  
ATOM    976  HE1 HIS A  64     -13.468  -8.129  -7.602  1.00  0.00           H  
ATOM    977  HE2 HIS A  64     -13.302  -5.626  -7.441  1.00  0.00           H  
ATOM    978  N   HIS A  65     -17.871  -7.275  -8.851  1.00  0.00           N  
ATOM    979  CA  HIS A  65     -18.732  -8.078  -7.955  1.00  0.00           C  
ATOM    980  C   HIS A  65     -18.969  -9.539  -8.419  1.00  0.00           C  
ATOM    981  O   HIS A  65     -19.686 -10.280  -7.747  1.00  0.00           O  
ATOM    982  CB  HIS A  65     -20.078  -7.345  -7.784  1.00  0.00           C  
ATOM    983  CG  HIS A  65     -21.051  -8.014  -6.855  1.00  0.00           C  
ATOM    984  ND1 HIS A  65     -20.867  -8.070  -5.492  1.00  0.00           N  
ATOM    985  CD2 HIS A  65     -22.225  -8.651  -7.096  1.00  0.00           C  
ATOM    986  CE1 HIS A  65     -21.873  -8.710  -4.935  1.00  0.00           C  
ATOM    987  NE2 HIS A  65     -22.711  -9.071  -5.883  1.00  0.00           N  
ATOM    988  H   HIS A  65     -17.046  -6.896  -8.485  1.00  0.00           H  
ATOM    989  HA  HIS A  65     -18.245  -8.109  -6.993  1.00  0.00           H  
ATOM    990  HB2 HIS A  65     -19.886  -6.358  -7.394  1.00  0.00           H  
ATOM    991  HB3 HIS A  65     -20.553  -7.254  -8.752  1.00  0.00           H  
ATOM    992  HD1 HIS A  65     -20.106  -7.693  -5.003  1.00  0.00           H  
ATOM    993  HD2 HIS A  65     -22.689  -8.800  -8.062  1.00  0.00           H  
ATOM    994  HE1 HIS A  65     -21.989  -8.907  -3.880  1.00  0.00           H  
ATOM    995  HE2 HIS A  65     -23.487  -9.662  -5.753  1.00  0.00           H  
ATOM    996  N   HIS A  66     -18.346  -9.965  -9.530  1.00  0.00           N  
ATOM    997  CA  HIS A  66     -18.620 -11.289 -10.142  1.00  0.00           C  
ATOM    998  C   HIS A  66     -20.138 -11.582 -10.207  1.00  0.00           C  
ATOM    999  O   HIS A  66     -20.956 -10.662 -10.120  1.00  0.00           O  
ATOM   1000  CB  HIS A  66     -17.852 -12.427  -9.420  1.00  0.00           C  
ATOM   1001  CG  HIS A  66     -18.163 -12.609  -7.961  1.00  0.00           C  
ATOM   1002  ND1 HIS A  66     -19.268 -13.297  -7.497  1.00  0.00           N  
ATOM   1003  CD2 HIS A  66     -17.491 -12.203  -6.854  1.00  0.00           C  
ATOM   1004  CE1 HIS A  66     -19.262 -13.301  -6.180  1.00  0.00           C  
ATOM   1005  NE2 HIS A  66     -18.197 -12.646  -5.766  1.00  0.00           N  
ATOM   1006  H   HIS A  66     -17.690  -9.377  -9.958  1.00  0.00           H  
ATOM   1007  HA  HIS A  66     -18.260 -11.234 -11.161  1.00  0.00           H  
ATOM   1008  HB2 HIS A  66     -18.072 -13.362  -9.912  1.00  0.00           H  
ATOM   1009  HB3 HIS A  66     -16.792 -12.234  -9.507  1.00  0.00           H  
ATOM   1010  HD1 HIS A  66     -19.957 -13.723  -8.051  1.00  0.00           H  
ATOM   1011  HD2 HIS A  66     -16.570 -11.638  -6.835  1.00  0.00           H  
ATOM   1012  HE1 HIS A  66     -20.004 -13.765  -5.547  1.00  0.00           H  
ATOM   1013  HE2 HIS A  66     -18.017 -12.401  -4.833  1.00  0.00           H  
ATOM   1014  N   HIS A  67     -20.520 -12.840 -10.427  1.00  0.00           N  
ATOM   1015  CA  HIS A  67     -21.945 -13.215 -10.385  1.00  0.00           C  
ATOM   1016  C   HIS A  67     -22.368 -13.629  -8.962  1.00  0.00           C  
ATOM   1017  O   HIS A  67     -21.719 -14.524  -8.381  1.00  0.00           O  
ATOM   1018  CB  HIS A  67     -22.278 -14.324 -11.409  1.00  0.00           C  
ATOM   1019  CG  HIS A  67     -21.579 -15.641 -11.200  1.00  0.00           C  
ATOM   1020  ND1 HIS A  67     -20.437 -16.006 -11.879  1.00  0.00           N  
ATOM   1021  CD2 HIS A  67     -21.892 -16.700 -10.414  1.00  0.00           C  
ATOM   1022  CE1 HIS A  67     -20.081 -17.223 -11.522  1.00  0.00           C  
ATOM   1023  NE2 HIS A  67     -20.945 -17.666 -10.636  1.00  0.00           N  
ATOM   1024  OXT HIS A  67     -23.348 -13.057  -8.433  1.00  0.00           O  
ATOM   1025  H   HIS A  67     -19.845 -13.521 -10.636  1.00  0.00           H  
ATOM   1026  HA  HIS A  67     -22.510 -12.329 -10.654  1.00  0.00           H  
ATOM   1027  HB2 HIS A  67     -23.340 -14.516 -11.377  1.00  0.00           H  
ATOM   1028  HB3 HIS A  67     -22.022 -13.969 -12.398  1.00  0.00           H  
ATOM   1029  HD1 HIS A  67     -19.952 -15.448 -12.528  1.00  0.00           H  
ATOM   1030  HD2 HIS A  67     -22.730 -16.770  -9.735  1.00  0.00           H  
ATOM   1031  HE1 HIS A  67     -19.225 -17.765 -11.895  1.00  0.00           H  
ATOM   1032  HE2 HIS A  67     -20.830 -18.482 -10.100  1.00  0.00           H  
TER    1033      HIS A  67                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -3.168  28.663  -0.736  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.784  28.649  -1.281  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.496  27.327  -2.012  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.371  27.293  -3.238  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.766  28.857  -0.149  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.958  30.154   0.624  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.173  30.300   2.018  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.354  31.867   2.710  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.348  29.550  -0.226  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.308  27.866  -0.081  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.859  28.582  -1.510  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.693  29.463  -1.988  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.846  28.035   0.549  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.231  28.860  -0.570  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.794  30.986  -0.045  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.973  30.189   0.997  1.00  0.00           H  
ATOM     17  HE1 MET A   1       0.238  32.090   3.584  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.396  31.805   2.986  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.220  32.647   1.977  1.00  0.00           H  
ATOM     20  N   THR A   2      -1.398  26.236  -1.252  1.00  0.00           N  
ATOM     21  CA  THR A   2      -1.151  24.902  -1.823  1.00  0.00           C  
ATOM     22  C   THR A   2      -2.334  23.960  -1.575  1.00  0.00           C  
ATOM     23  O   THR A   2      -3.102  24.140  -0.629  1.00  0.00           O  
ATOM     24  CB  THR A   2       0.119  24.244  -1.221  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -0.022  24.111   0.202  1.00  0.00           O  
ATOM     26  CG2 THR A   2       1.372  25.058  -1.536  1.00  0.00           C  
ATOM     27  H   THR A   2      -1.494  26.320  -0.276  1.00  0.00           H  
ATOM     28  HA  THR A   2      -1.005  25.008  -2.890  1.00  0.00           H  
ATOM     29  HB  THR A   2       0.235  23.252  -1.652  1.00  0.00           H  
ATOM     30  HG1 THR A   2       0.816  23.798   0.580  1.00  0.00           H  
ATOM     31 HG21 THR A   2       1.278  26.044  -1.105  1.00  0.00           H  
ATOM     32 HG22 THR A   2       1.489  25.142  -2.606  1.00  0.00           H  
ATOM     33 HG23 THR A   2       2.237  24.565  -1.119  1.00  0.00           H  
ATOM     34  N   ILE A   3      -2.496  22.971  -2.447  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -3.469  21.894  -2.228  1.00  0.00           C  
ATOM     36  C   ILE A   3      -2.774  20.683  -1.586  1.00  0.00           C  
ATOM     37  O   ILE A   3      -3.394  19.900  -0.862  1.00  0.00           O  
ATOM     38  CB  ILE A   3      -4.145  21.462  -3.557  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      -4.855  22.662  -4.207  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      -5.135  20.318  -3.321  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      -5.545  22.334  -5.516  1.00  0.00           C  
ATOM     42  H   ILE A   3      -1.952  22.963  -3.265  1.00  0.00           H  
ATOM     43  HA  ILE A   3      -4.233  22.259  -1.554  1.00  0.00           H  
ATOM     44  HB  ILE A   3      -3.375  21.106  -4.225  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      -5.604  23.039  -3.528  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      -4.128  23.442  -4.402  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      -5.561  20.010  -4.263  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      -5.925  20.653  -2.663  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      -4.621  19.482  -2.867  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      -4.817  21.986  -6.233  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      -6.029  23.221  -5.898  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      -6.286  21.565  -5.351  1.00  0.00           H  
ATOM     53  N   GLN A   4      -1.471  20.567  -1.850  1.00  0.00           N  
ATOM     54  CA  GLN A   4      -0.639  19.463  -1.355  1.00  0.00           C  
ATOM     55  C   GLN A   4      -1.063  18.126  -1.987  1.00  0.00           C  
ATOM     56  O   GLN A   4      -0.402  17.629  -2.901  1.00  0.00           O  
ATOM     57  CB  GLN A   4      -0.672  19.377   0.183  1.00  0.00           C  
ATOM     58  CG  GLN A   4      -0.191  20.648   0.884  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -0.203  20.545   2.404  1.00  0.00           C  
ATOM     60  OE1 GLN A   4      -0.416  21.531   3.102  1.00  0.00           O  
ATOM     61  NE2 GLN A   4       0.036  19.361   2.931  1.00  0.00           N  
ATOM     62  H   GLN A   4      -1.048  21.254  -2.407  1.00  0.00           H  
ATOM     63  HA  GLN A   4       0.374  19.676  -1.664  1.00  0.00           H  
ATOM     64  HB2 GLN A   4      -1.689  19.181   0.499  1.00  0.00           H  
ATOM     65  HB3 GLN A   4      -0.044  18.557   0.500  1.00  0.00           H  
ATOM     66  HG2 GLN A   4       0.820  20.857   0.568  1.00  0.00           H  
ATOM     67  HG3 GLN A   4      -0.831  21.468   0.591  1.00  0.00           H  
ATOM     68 HE21 GLN A   4       0.211  18.612   2.332  1.00  0.00           H  
ATOM     69 HE22 GLN A   4       0.031  19.286   3.907  1.00  0.00           H  
ATOM     70  N   ALA A   5      -2.174  17.570  -1.496  1.00  0.00           N  
ATOM     71  CA  ALA A   5      -2.767  16.340  -2.043  1.00  0.00           C  
ATOM     72  C   ALA A   5      -1.835  15.121  -1.926  1.00  0.00           C  
ATOM     73  O   ALA A   5      -0.881  14.977  -2.694  1.00  0.00           O  
ATOM     74  CB  ALA A   5      -3.195  16.550  -3.495  1.00  0.00           C  
ATOM     75  H   ALA A   5      -2.619  18.007  -0.741  1.00  0.00           H  
ATOM     76  HA  ALA A   5      -3.661  16.136  -1.472  1.00  0.00           H  
ATOM     77  HB1 ALA A   5      -2.319  16.685  -4.112  1.00  0.00           H  
ATOM     78  HB2 ALA A   5      -3.821  17.428  -3.565  1.00  0.00           H  
ATOM     79  HB3 ALA A   5      -3.747  15.689  -3.839  1.00  0.00           H  
ATOM     80  N   PRO A   6      -2.095  14.220  -0.953  1.00  0.00           N  
ATOM     81  CA  PRO A   6      -1.332  12.967  -0.817  1.00  0.00           C  
ATOM     82  C   PRO A   6      -1.438  12.079  -2.069  1.00  0.00           C  
ATOM     83  O   PRO A   6      -2.333  11.233  -2.175  1.00  0.00           O  
ATOM     84  CB  PRO A   6      -1.973  12.276   0.402  1.00  0.00           C  
ATOM     85  CG  PRO A   6      -2.667  13.372   1.142  1.00  0.00           C  
ATOM     86  CD  PRO A   6      -3.125  14.351   0.094  1.00  0.00           C  
ATOM     87  HA  PRO A   6      -0.286  13.167  -0.613  1.00  0.00           H  
ATOM     88  HB2 PRO A   6      -2.675  11.521   0.070  1.00  0.00           H  
ATOM     89  HB3 PRO A   6      -1.204  11.817   1.007  1.00  0.00           H  
ATOM     90  HG2 PRO A   6      -3.514  12.972   1.683  1.00  0.00           H  
ATOM     91  HG3 PRO A   6      -1.977  13.848   1.825  1.00  0.00           H  
ATOM     92  HD2 PRO A   6      -4.101  14.076  -0.286  1.00  0.00           H  
ATOM     93  HD3 PRO A   6      -3.144  15.356   0.495  1.00  0.00           H  
ATOM     94  N   GLU A   7      -0.538  12.312  -3.027  1.00  0.00           N  
ATOM     95  CA  GLU A   7      -0.481  11.537  -4.277  1.00  0.00           C  
ATOM     96  C   GLU A   7      -0.659  10.032  -4.036  1.00  0.00           C  
ATOM     97  O   GLU A   7       0.062   9.420  -3.250  1.00  0.00           O  
ATOM     98  CB  GLU A   7       0.851  11.804  -5.005  1.00  0.00           C  
ATOM     99  CG  GLU A   7       0.721  12.705  -6.232  1.00  0.00           C  
ATOM    100  CD  GLU A   7       0.066  12.005  -7.417  1.00  0.00           C  
ATOM    101  OE1 GLU A   7       0.776  11.277  -8.145  1.00  0.00           O  
ATOM    102  OE2 GLU A   7      -1.156  12.180  -7.629  1.00  0.00           O  
ATOM    103  H   GLU A   7       0.097  13.051  -2.901  1.00  0.00           H  
ATOM    104  HA  GLU A   7      -1.293  11.880  -4.902  1.00  0.00           H  
ATOM    105  HB2 GLU A   7       1.537  12.277  -4.316  1.00  0.00           H  
ATOM    106  HB3 GLU A   7       1.277  10.863  -5.326  1.00  0.00           H  
ATOM    107  HG2 GLU A   7       0.129  13.569  -5.969  1.00  0.00           H  
ATOM    108  HG3 GLU A   7       1.709  13.027  -6.526  1.00  0.00           H  
ATOM    109  N   THR A   8      -1.634   9.448  -4.720  1.00  0.00           N  
ATOM    110  CA  THR A   8      -1.938   8.019  -4.581  1.00  0.00           C  
ATOM    111  C   THR A   8      -1.124   7.189  -5.583  1.00  0.00           C  
ATOM    112  O   THR A   8      -1.004   7.558  -6.752  1.00  0.00           O  
ATOM    113  CB  THR A   8      -3.454   7.757  -4.780  1.00  0.00           C  
ATOM    114  OG1 THR A   8      -4.212   8.472  -3.785  1.00  0.00           O  
ATOM    115  CG2 THR A   8      -3.783   6.268  -4.695  1.00  0.00           C  
ATOM    116  H   THR A   8      -2.158   9.989  -5.351  1.00  0.00           H  
ATOM    117  HA  THR A   8      -1.671   7.713  -3.577  1.00  0.00           H  
ATOM    118  HB  THR A   8      -3.739   8.117  -5.760  1.00  0.00           H  
ATOM    119  HG1 THR A   8      -3.678   8.580  -2.989  1.00  0.00           H  
ATOM    120 HG21 THR A   8      -3.255   5.735  -5.474  1.00  0.00           H  
ATOM    121 HG22 THR A   8      -4.847   6.124  -4.821  1.00  0.00           H  
ATOM    122 HG23 THR A   8      -3.479   5.887  -3.732  1.00  0.00           H  
ATOM    123  N   LYS A   9      -0.562   6.072  -5.128  1.00  0.00           N  
ATOM    124  CA  LYS A   9       0.316   5.250  -5.969  1.00  0.00           C  
ATOM    125  C   LYS A   9      -0.146   3.786  -5.973  1.00  0.00           C  
ATOM    126  O   LYS A   9      -0.153   3.127  -4.932  1.00  0.00           O  
ATOM    127  CB  LYS A   9       1.760   5.357  -5.460  1.00  0.00           C  
ATOM    128  CG  LYS A   9       2.802   4.855  -6.448  1.00  0.00           C  
ATOM    129  CD  LYS A   9       4.215   4.988  -5.885  1.00  0.00           C  
ATOM    130  CE  LYS A   9       5.278   4.746  -6.951  1.00  0.00           C  
ATOM    131  NZ  LYS A   9       5.171   5.722  -8.067  1.00  0.00           N  
ATOM    132  H   LYS A   9      -0.738   5.785  -4.206  1.00  0.00           H  
ATOM    133  HA  LYS A   9       0.269   5.635  -6.979  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       1.975   6.396  -5.244  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       1.853   4.786  -4.546  1.00  0.00           H  
ATOM    136  HG2 LYS A   9       2.607   3.815  -6.667  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       2.727   5.436  -7.357  1.00  0.00           H  
ATOM    138  HD2 LYS A   9       4.341   5.985  -5.489  1.00  0.00           H  
ATOM    139  HD3 LYS A   9       4.342   4.266  -5.090  1.00  0.00           H  
ATOM    140  HE2 LYS A   9       6.255   4.839  -6.499  1.00  0.00           H  
ATOM    141  HE3 LYS A   9       5.159   3.747  -7.345  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9       4.289   5.570  -8.594  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9       5.971   5.612  -8.719  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9       5.172   6.695  -7.697  1.00  0.00           H  
ATOM    145  N   ILE A  10      -0.541   3.287  -7.141  1.00  0.00           N  
ATOM    146  CA  ILE A  10      -1.038   1.911  -7.269  1.00  0.00           C  
ATOM    147  C   ILE A  10       0.119   0.919  -7.482  1.00  0.00           C  
ATOM    148  O   ILE A  10       0.785   0.934  -8.519  1.00  0.00           O  
ATOM    149  CB  ILE A  10      -2.047   1.788  -8.444  1.00  0.00           C  
ATOM    150  CG1 ILE A  10      -3.184   2.816  -8.286  1.00  0.00           C  
ATOM    151  CG2 ILE A  10      -2.610   0.365  -8.529  1.00  0.00           C  
ATOM    152  CD1 ILE A  10      -3.994   2.654  -7.013  1.00  0.00           C  
ATOM    153  H   ILE A  10      -0.497   3.854  -7.941  1.00  0.00           H  
ATOM    154  HA  ILE A  10      -1.554   1.657  -6.353  1.00  0.00           H  
ATOM    155  HB  ILE A  10      -1.516   1.990  -9.364  1.00  0.00           H  
ATOM    156 HG12 ILE A  10      -2.765   3.811  -8.282  1.00  0.00           H  
ATOM    157 HG13 ILE A  10      -3.863   2.724  -9.123  1.00  0.00           H  
ATOM    158 HG21 ILE A  10      -3.111   0.116  -7.603  1.00  0.00           H  
ATOM    159 HG22 ILE A  10      -1.805  -0.337  -8.700  1.00  0.00           H  
ATOM    160 HG23 ILE A  10      -3.317   0.303  -9.346  1.00  0.00           H  
ATOM    161 HD11 ILE A  10      -4.785   3.390  -6.995  1.00  0.00           H  
ATOM    162 HD12 ILE A  10      -3.351   2.798  -6.156  1.00  0.00           H  
ATOM    163 HD13 ILE A  10      -4.424   1.665  -6.980  1.00  0.00           H  
ATOM    164  N   VAL A  11       0.356   0.060  -6.491  1.00  0.00           N  
ATOM    165  CA  VAL A  11       1.456  -0.916  -6.544  1.00  0.00           C  
ATOM    166  C   VAL A  11       0.943  -2.367  -6.619  1.00  0.00           C  
ATOM    167  O   VAL A  11      -0.225  -2.638  -6.346  1.00  0.00           O  
ATOM    168  CB  VAL A  11       2.382  -0.773  -5.309  1.00  0.00           C  
ATOM    169  CG1 VAL A  11       3.036   0.608  -5.280  1.00  0.00           C  
ATOM    170  CG2 VAL A  11       1.601  -1.038  -4.021  1.00  0.00           C  
ATOM    171  H   VAL A  11      -0.221   0.083  -5.698  1.00  0.00           H  
ATOM    172  HA  VAL A  11       2.044  -0.712  -7.431  1.00  0.00           H  
ATOM    173  HB  VAL A  11       3.168  -1.514  -5.387  1.00  0.00           H  
ATOM    174 HG11 VAL A  11       3.675   0.689  -4.411  1.00  0.00           H  
ATOM    175 HG12 VAL A  11       2.271   1.371  -5.234  1.00  0.00           H  
ATOM    176 HG13 VAL A  11       3.626   0.746  -6.174  1.00  0.00           H  
ATOM    177 HG21 VAL A  11       1.201  -2.041  -4.042  1.00  0.00           H  
ATOM    178 HG22 VAL A  11       0.788  -0.329  -3.937  1.00  0.00           H  
ATOM    179 HG23 VAL A  11       2.259  -0.928  -3.170  1.00  0.00           H  
ATOM    180  N   ASP A  12       1.829  -3.295  -6.988  1.00  0.00           N  
ATOM    181  CA  ASP A  12       1.472  -4.719  -7.094  1.00  0.00           C  
ATOM    182  C   ASP A  12       2.048  -5.534  -5.916  1.00  0.00           C  
ATOM    183  O   ASP A  12       1.758  -6.726  -5.763  1.00  0.00           O  
ATOM    184  CB  ASP A  12       1.984  -5.283  -8.422  1.00  0.00           C  
ATOM    185  CG  ASP A  12       1.586  -4.417  -9.603  1.00  0.00           C  
ATOM    186  OD1 ASP A  12       0.419  -4.499 -10.046  1.00  0.00           O  
ATOM    187  OD2 ASP A  12       2.440  -3.648 -10.098  1.00  0.00           O  
ATOM    188  H   ASP A  12       2.741  -3.015  -7.211  1.00  0.00           H  
ATOM    189  HA  ASP A  12       0.394  -4.795  -7.072  1.00  0.00           H  
ATOM    190  HB2 ASP A  12       3.063  -5.348  -8.388  1.00  0.00           H  
ATOM    191  HB3 ASP A  12       1.575  -6.274  -8.569  1.00  0.00           H  
ATOM    192  N   LYS A  13       2.861  -4.881  -5.086  1.00  0.00           N  
ATOM    193  CA  LYS A  13       3.502  -5.530  -3.932  1.00  0.00           C  
ATOM    194  C   LYS A  13       3.104  -4.863  -2.607  1.00  0.00           C  
ATOM    195  O   LYS A  13       2.933  -3.646  -2.534  1.00  0.00           O  
ATOM    196  CB  LYS A  13       5.032  -5.502  -4.091  1.00  0.00           C  
ATOM    197  CG  LYS A  13       5.569  -6.524  -5.090  1.00  0.00           C  
ATOM    198  CD  LYS A  13       5.376  -7.956  -4.586  1.00  0.00           C  
ATOM    199  CE  LYS A  13       5.908  -8.991  -5.569  1.00  0.00           C  
ATOM    200  NZ  LYS A  13       5.842 -10.371  -5.015  1.00  0.00           N  
ATOM    201  H   LYS A  13       3.036  -3.933  -5.249  1.00  0.00           H  
ATOM    202  HA  LYS A  13       3.176  -6.561  -3.909  1.00  0.00           H  
ATOM    203  HB2 LYS A  13       5.329  -4.517  -4.426  1.00  0.00           H  
ATOM    204  HB3 LYS A  13       5.490  -5.696  -3.131  1.00  0.00           H  
ATOM    205  HG2 LYS A  13       5.047  -6.407  -6.029  1.00  0.00           H  
ATOM    206  HG3 LYS A  13       6.624  -6.344  -5.241  1.00  0.00           H  
ATOM    207  HD2 LYS A  13       5.900  -8.070  -3.647  1.00  0.00           H  
ATOM    208  HD3 LYS A  13       4.320  -8.133  -4.429  1.00  0.00           H  
ATOM    209  HE2 LYS A  13       5.317  -8.950  -6.475  1.00  0.00           H  
ATOM    210  HE3 LYS A  13       6.937  -8.756  -5.802  1.00  0.00           H  
ATOM    211  HZ1 LYS A  13       6.490 -10.465  -4.205  1.00  0.00           H  
ATOM    212  HZ2 LYS A  13       6.114 -11.061  -5.741  1.00  0.00           H  
ATOM    213  HZ3 LYS A  13       4.875 -10.584  -4.697  1.00  0.00           H  
ATOM    214  N   SER A  14       2.968  -5.673  -1.560  1.00  0.00           N  
ATOM    215  CA  SER A  14       2.595  -5.174  -0.228  1.00  0.00           C  
ATOM    216  C   SER A  14       3.752  -4.418   0.436  1.00  0.00           C  
ATOM    217  O   SER A  14       3.542  -3.634   1.363  1.00  0.00           O  
ATOM    218  CB  SER A  14       2.154  -6.333   0.674  1.00  0.00           C  
ATOM    219  OG  SER A  14       1.087  -7.066   0.092  1.00  0.00           O  
ATOM    220  H   SER A  14       3.113  -6.634  -1.683  1.00  0.00           H  
ATOM    221  HA  SER A  14       1.763  -4.494  -0.351  1.00  0.00           H  
ATOM    222  HB2 SER A  14       2.987  -7.002   0.831  1.00  0.00           H  
ATOM    223  HB3 SER A  14       1.827  -5.941   1.627  1.00  0.00           H  
ATOM    224  HG  SER A  14       0.297  -6.977   0.648  1.00  0.00           H  
ATOM    225  N   ARG A  15       4.976  -4.679  -0.024  1.00  0.00           N  
ATOM    226  CA  ARG A  15       6.163  -3.979   0.479  1.00  0.00           C  
ATOM    227  C   ARG A  15       6.617  -2.901  -0.515  1.00  0.00           C  
ATOM    228  O   ARG A  15       7.084  -3.203  -1.620  1.00  0.00           O  
ATOM    229  CB  ARG A  15       7.294  -4.979   0.743  1.00  0.00           C  
ATOM    230  CG  ARG A  15       6.877  -6.110   1.673  1.00  0.00           C  
ATOM    231  CD  ARG A  15       7.987  -7.139   1.870  1.00  0.00           C  
ATOM    232  NE  ARG A  15       7.512  -8.312   2.598  1.00  0.00           N  
ATOM    233  CZ  ARG A  15       7.715  -8.527   3.869  1.00  0.00           C  
ATOM    234  NH1 ARG A  15       8.417  -7.703   4.576  1.00  0.00           N  
ATOM    235  NH2 ARG A  15       7.228  -9.583   4.428  1.00  0.00           N  
ATOM    236  H   ARG A  15       5.086  -5.359  -0.721  1.00  0.00           H  
ATOM    237  HA  ARG A  15       5.896  -3.500   1.413  1.00  0.00           H  
ATOM    238  HB2 ARG A  15       7.612  -5.408  -0.199  1.00  0.00           H  
ATOM    239  HB3 ARG A  15       8.128  -4.457   1.193  1.00  0.00           H  
ATOM    240  HG2 ARG A  15       6.618  -5.692   2.636  1.00  0.00           H  
ATOM    241  HG3 ARG A  15       6.014  -6.598   1.251  1.00  0.00           H  
ATOM    242  HD2 ARG A  15       8.348  -7.452   0.901  1.00  0.00           H  
ATOM    243  HD3 ARG A  15       8.793  -6.680   2.422  1.00  0.00           H  
ATOM    244  HE  ARG A  15       7.006  -8.978   2.094  1.00  0.00           H  
ATOM    245 HH11 ARG A  15       8.826  -6.904   4.150  1.00  0.00           H  
ATOM    246 HH12 ARG A  15       8.551  -7.876   5.549  1.00  0.00           H  
ATOM    247 HH21 ARG A  15       6.707 -10.240   3.886  1.00  0.00           H  
ATOM    248 HH22 ARG A  15       7.380  -9.744   5.400  1.00  0.00           H  
ATOM    249  N   VAL A  16       6.470  -1.644  -0.114  1.00  0.00           N  
ATOM    250  CA  VAL A  16       6.768  -0.503  -0.989  1.00  0.00           C  
ATOM    251  C   VAL A  16       7.866   0.396  -0.402  1.00  0.00           C  
ATOM    252  O   VAL A  16       7.811   0.780   0.766  1.00  0.00           O  
ATOM    253  CB  VAL A  16       5.501   0.356  -1.237  1.00  0.00           C  
ATOM    254  CG1 VAL A  16       5.781   1.460  -2.256  1.00  0.00           C  
ATOM    255  CG2 VAL A  16       4.336  -0.521  -1.693  1.00  0.00           C  
ATOM    256  H   VAL A  16       6.153  -1.479   0.801  1.00  0.00           H  
ATOM    257  HA  VAL A  16       7.103  -0.888  -1.942  1.00  0.00           H  
ATOM    258  HB  VAL A  16       5.221   0.825  -0.303  1.00  0.00           H  
ATOM    259 HG11 VAL A  16       6.041   1.019  -3.208  1.00  0.00           H  
ATOM    260 HG12 VAL A  16       6.602   2.073  -1.910  1.00  0.00           H  
ATOM    261 HG13 VAL A  16       4.900   2.076  -2.374  1.00  0.00           H  
ATOM    262 HG21 VAL A  16       4.132  -1.270  -0.941  1.00  0.00           H  
ATOM    263 HG22 VAL A  16       4.594  -1.008  -2.623  1.00  0.00           H  
ATOM    264 HG23 VAL A  16       3.459   0.091  -1.839  1.00  0.00           H  
ATOM    265  N   ALA A  17       8.862   0.731  -1.220  1.00  0.00           N  
ATOM    266  CA  ALA A  17       9.940   1.628  -0.797  1.00  0.00           C  
ATOM    267  C   ALA A  17       9.474   3.090  -0.740  1.00  0.00           C  
ATOM    268  O   ALA A  17       8.730   3.555  -1.604  1.00  0.00           O  
ATOM    269  CB  ALA A  17      11.139   1.496  -1.728  1.00  0.00           C  
ATOM    270  H   ALA A  17       8.875   0.365  -2.129  1.00  0.00           H  
ATOM    271  HA  ALA A  17      10.254   1.321   0.194  1.00  0.00           H  
ATOM    272  HB1 ALA A  17      11.966   2.074  -1.338  1.00  0.00           H  
ATOM    273  HB2 ALA A  17      10.877   1.861  -2.712  1.00  0.00           H  
ATOM    274  HB3 ALA A  17      11.431   0.459  -1.797  1.00  0.00           H  
ATOM    275  N   CYS A  18       9.914   3.806   0.287  1.00  0.00           N  
ATOM    276  CA  CYS A  18       9.596   5.228   0.436  1.00  0.00           C  
ATOM    277  C   CYS A  18      10.875   6.046   0.642  1.00  0.00           C  
ATOM    278  O   CYS A  18      11.158   6.521   1.745  1.00  0.00           O  
ATOM    279  CB  CYS A  18       8.638   5.433   1.613  1.00  0.00           C  
ATOM    280  SG  CYS A  18       8.138   7.150   1.887  1.00  0.00           S  
ATOM    281  H   CYS A  18      10.462   3.368   0.969  1.00  0.00           H  
ATOM    282  HA  CYS A  18       9.113   5.564  -0.472  1.00  0.00           H  
ATOM    283  HB2 CYS A  18       7.738   4.861   1.438  1.00  0.00           H  
ATOM    284  HB3 CYS A  18       9.110   5.081   2.518  1.00  0.00           H  
ATOM    285  HG  CYS A  18       9.199   7.926   1.681  1.00  0.00           H  
ATOM    286  N   ASP A  19      11.664   6.176  -0.425  1.00  0.00           N  
ATOM    287  CA  ASP A  19      12.935   6.899  -0.364  1.00  0.00           C  
ATOM    288  C   ASP A  19      12.722   8.408  -0.178  1.00  0.00           C  
ATOM    289  O   ASP A  19      12.930   8.941   0.906  1.00  0.00           O  
ATOM    290  CB  ASP A  19      13.757   6.620  -1.626  1.00  0.00           C  
ATOM    291  CG  ASP A  19      14.007   5.136  -1.820  1.00  0.00           C  
ATOM    292  OD1 ASP A  19      15.014   4.617  -1.290  1.00  0.00           O  
ATOM    293  OD2 ASP A  19      13.195   4.478  -2.505  1.00  0.00           O  
ATOM    294  H   ASP A  19      11.391   5.766  -1.273  1.00  0.00           H  
ATOM    295  HA  ASP A  19      13.482   6.525   0.491  1.00  0.00           H  
ATOM    296  HB2 ASP A  19      13.228   6.997  -2.490  1.00  0.00           H  
ATOM    297  HB3 ASP A  19      14.712   7.123  -1.549  1.00  0.00           H  
ATOM    298  N   GLY A  20      12.316   9.104  -1.234  1.00  0.00           N  
ATOM    299  CA  GLY A  20      12.047  10.530  -1.110  1.00  0.00           C  
ATOM    300  C   GLY A  20      12.021  11.272  -2.438  1.00  0.00           C  
ATOM    301  O   GLY A  20      12.140  10.670  -3.509  1.00  0.00           O  
ATOM    302  H   GLY A  20      12.194   8.653  -2.093  1.00  0.00           H  
ATOM    303  HA2 GLY A  20      11.087  10.657  -0.633  1.00  0.00           H  
ATOM    304  HA3 GLY A  20      12.807  10.975  -0.481  1.00  0.00           H  
ATOM    305  N   GLY A  21      11.859  12.591  -2.363  1.00  0.00           N  
ATOM    306  CA  GLY A  21      11.858  13.433  -3.553  1.00  0.00           C  
ATOM    307  C   GLY A  21      13.094  14.322  -3.632  1.00  0.00           C  
ATOM    308  O   GLY A  21      14.178  13.856  -3.998  1.00  0.00           O  
ATOM    309  H   GLY A  21      11.738  13.001  -1.482  1.00  0.00           H  
ATOM    310  HA2 GLY A  21      11.818  12.807  -4.435  1.00  0.00           H  
ATOM    311  HA3 GLY A  21      10.977  14.060  -3.533  1.00  0.00           H  
ATOM    312  N   GLU A  22      12.937  15.600  -3.290  1.00  0.00           N  
ATOM    313  CA  GLU A  22      14.065  16.537  -3.252  1.00  0.00           C  
ATOM    314  C   GLU A  22      15.056  16.176  -2.136  1.00  0.00           C  
ATOM    315  O   GLU A  22      14.750  15.363  -1.262  1.00  0.00           O  
ATOM    316  CB  GLU A  22      13.560  17.975  -3.057  1.00  0.00           C  
ATOM    317  CG  GLU A  22      12.569  18.430  -4.122  1.00  0.00           C  
ATOM    318  CD  GLU A  22      13.057  18.172  -5.541  1.00  0.00           C  
ATOM    319  OE1 GLU A  22      14.092  18.750  -5.938  1.00  0.00           O  
ATOM    320  OE2 GLU A  22      12.408  17.385  -6.264  1.00  0.00           O  
ATOM    321  H   GLU A  22      12.039  15.925  -3.073  1.00  0.00           H  
ATOM    322  HA  GLU A  22      14.578  16.474  -4.204  1.00  0.00           H  
ATOM    323  HB2 GLU A  22      13.078  18.046  -2.092  1.00  0.00           H  
ATOM    324  HB3 GLU A  22      14.409  18.646  -3.075  1.00  0.00           H  
ATOM    325  HG2 GLU A  22      11.637  17.901  -3.972  1.00  0.00           H  
ATOM    326  HG3 GLU A  22      12.397  19.490  -4.003  1.00  0.00           H  
ATOM    327  N   GLY A  23      16.240  16.794  -2.173  1.00  0.00           N  
ATOM    328  CA  GLY A  23      17.284  16.537  -1.177  1.00  0.00           C  
ATOM    329  C   GLY A  23      16.777  16.481   0.265  1.00  0.00           C  
ATOM    330  O   GLY A  23      16.993  15.493   0.969  1.00  0.00           O  
ATOM    331  H   GLY A  23      16.410  17.440  -2.894  1.00  0.00           H  
ATOM    332  HA2 GLY A  23      17.757  15.595  -1.411  1.00  0.00           H  
ATOM    333  HA3 GLY A  23      18.025  17.319  -1.250  1.00  0.00           H  
ATOM    334  N   ALA A  24      16.090  17.536   0.699  1.00  0.00           N  
ATOM    335  CA  ALA A  24      15.542  17.602   2.062  1.00  0.00           C  
ATOM    336  C   ALA A  24      14.514  16.487   2.325  1.00  0.00           C  
ATOM    337  O   ALA A  24      14.356  16.023   3.458  1.00  0.00           O  
ATOM    338  CB  ALA A  24      14.917  18.967   2.308  1.00  0.00           C  
ATOM    339  H   ALA A  24      15.954  18.294   0.095  1.00  0.00           H  
ATOM    340  HA  ALA A  24      16.365  17.482   2.753  1.00  0.00           H  
ATOM    341  HB1 ALA A  24      14.082  19.110   1.637  1.00  0.00           H  
ATOM    342  HB2 ALA A  24      15.655  19.737   2.132  1.00  0.00           H  
ATOM    343  HB3 ALA A  24      14.573  19.029   3.330  1.00  0.00           H  
ATOM    344  N   LEU A  25      13.827  16.051   1.266  1.00  0.00           N  
ATOM    345  CA  LEU A  25      12.827  14.980   1.365  1.00  0.00           C  
ATOM    346  C   LEU A  25      13.465  13.599   1.146  1.00  0.00           C  
ATOM    347  O   LEU A  25      12.778  12.578   1.164  1.00  0.00           O  
ATOM    348  CB  LEU A  25      11.707  15.207   0.337  1.00  0.00           C  
ATOM    349  CG  LEU A  25      10.949  16.536   0.476  1.00  0.00           C  
ATOM    350  CD1 LEU A  25       9.873  16.656  -0.599  1.00  0.00           C  
ATOM    351  CD2 LEU A  25      10.342  16.673   1.873  1.00  0.00           C  
ATOM    352  H   LEU A  25      14.006  16.453   0.391  1.00  0.00           H  
ATOM    353  HA  LEU A  25      12.400  15.009   2.358  1.00  0.00           H  
ATOM    354  HB2 LEU A  25      12.140  15.162  -0.653  1.00  0.00           H  
ATOM    355  HB3 LEU A  25      10.991  14.400   0.431  1.00  0.00           H  
ATOM    356  HG  LEU A  25      11.645  17.352   0.336  1.00  0.00           H  
ATOM    357 HD11 LEU A  25       9.158  15.850  -0.491  1.00  0.00           H  
ATOM    358 HD12 LEU A  25      10.333  16.600  -1.574  1.00  0.00           H  
ATOM    359 HD13 LEU A  25       9.366  17.604  -0.495  1.00  0.00           H  
ATOM    360 HD21 LEU A  25       9.639  15.870   2.042  1.00  0.00           H  
ATOM    361 HD22 LEU A  25       9.830  17.622   1.954  1.00  0.00           H  
ATOM    362 HD23 LEU A  25      11.127  16.626   2.613  1.00  0.00           H  
ATOM    363  N   GLY A  26      14.777  13.575   0.935  1.00  0.00           N  
ATOM    364  CA  GLY A  26      15.482  12.319   0.709  1.00  0.00           C  
ATOM    365  C   GLY A  26      15.704  11.513   1.989  1.00  0.00           C  
ATOM    366  O   GLY A  26      16.521  11.879   2.835  1.00  0.00           O  
ATOM    367  H   GLY A  26      15.274  14.419   0.923  1.00  0.00           H  
ATOM    368  HA2 GLY A  26      14.910  11.720   0.015  1.00  0.00           H  
ATOM    369  HA3 GLY A  26      16.439  12.539   0.265  1.00  0.00           H  
ATOM    370  N   HIS A  27      14.964  10.419   2.134  1.00  0.00           N  
ATOM    371  CA  HIS A  27      15.107   9.527   3.286  1.00  0.00           C  
ATOM    372  C   HIS A  27      16.063   8.364   2.944  1.00  0.00           C  
ATOM    373  O   HIS A  27      16.193   7.985   1.779  1.00  0.00           O  
ATOM    374  CB  HIS A  27      13.727   8.999   3.709  1.00  0.00           C  
ATOM    375  CG  HIS A  27      12.693  10.085   3.840  1.00  0.00           C  
ATOM    376  ND1 HIS A  27      11.676  10.282   2.926  1.00  0.00           N  
ATOM    377  CD2 HIS A  27      12.531  11.044   4.783  1.00  0.00           C  
ATOM    378  CE1 HIS A  27      10.941  11.311   3.302  1.00  0.00           C  
ATOM    379  NE2 HIS A  27      11.436  11.791   4.424  1.00  0.00           N  
ATOM    380  H   HIS A  27      14.304  10.200   1.444  1.00  0.00           H  
ATOM    381  HA  HIS A  27      15.530  10.097   4.101  1.00  0.00           H  
ATOM    382  HB2 HIS A  27      13.376   8.289   2.973  1.00  0.00           H  
ATOM    383  HB3 HIS A  27      13.813   8.503   4.667  1.00  0.00           H  
ATOM    384  HD1 HIS A  27      11.521   9.754   2.111  1.00  0.00           H  
ATOM    385  HD2 HIS A  27      13.148  11.195   5.656  1.00  0.00           H  
ATOM    386  HE1 HIS A  27      10.075  11.697   2.782  1.00  0.00           H  
ATOM    387  HE2 HIS A  27      11.214  12.671   4.791  1.00  0.00           H  
ATOM    388  N   PRO A  28      16.761   7.792   3.951  1.00  0.00           N  
ATOM    389  CA  PRO A  28      17.766   6.731   3.723  1.00  0.00           C  
ATOM    390  C   PRO A  28      17.249   5.538   2.891  1.00  0.00           C  
ATOM    391  O   PRO A  28      17.656   5.353   1.744  1.00  0.00           O  
ATOM    392  CB  PRO A  28      18.139   6.287   5.144  1.00  0.00           C  
ATOM    393  CG  PRO A  28      17.849   7.475   6.001  1.00  0.00           C  
ATOM    394  CD  PRO A  28      16.648   8.144   5.382  1.00  0.00           C  
ATOM    395  HA  PRO A  28      18.641   7.133   3.239  1.00  0.00           H  
ATOM    396  HB2 PRO A  28      17.538   5.434   5.432  1.00  0.00           H  
ATOM    397  HB3 PRO A  28      19.185   6.019   5.181  1.00  0.00           H  
ATOM    398  HG2 PRO A  28      17.624   7.155   7.011  1.00  0.00           H  
ATOM    399  HG3 PRO A  28      18.696   8.145   6.003  1.00  0.00           H  
ATOM    400  HD2 PRO A  28      15.734   7.750   5.807  1.00  0.00           H  
ATOM    401  HD3 PRO A  28      16.697   9.215   5.520  1.00  0.00           H  
ATOM    402  N   ARG A  29      16.351   4.744   3.479  1.00  0.00           N  
ATOM    403  CA  ARG A  29      15.780   3.568   2.826  1.00  0.00           C  
ATOM    404  C   ARG A  29      14.802   2.876   3.780  1.00  0.00           C  
ATOM    405  O   ARG A  29      15.178   2.053   4.613  1.00  0.00           O  
ATOM    406  CB  ARG A  29      16.876   2.592   2.367  1.00  0.00           C  
ATOM    407  CG  ARG A  29      16.370   1.394   1.554  1.00  0.00           C  
ATOM    408  CD  ARG A  29      15.893   0.251   2.444  1.00  0.00           C  
ATOM    409  NE  ARG A  29      15.669  -0.998   1.714  1.00  0.00           N  
ATOM    410  CZ  ARG A  29      15.271  -2.108   2.281  1.00  0.00           C  
ATOM    411  NH1 ARG A  29      15.109  -2.174   3.566  1.00  0.00           N  
ATOM    412  NH2 ARG A  29      15.039  -3.157   1.564  1.00  0.00           N  
ATOM    413  H   ARG A  29      16.046   4.961   4.377  1.00  0.00           H  
ATOM    414  HA  ARG A  29      15.230   3.911   1.958  1.00  0.00           H  
ATOM    415  HB2 ARG A  29      17.584   3.137   1.762  1.00  0.00           H  
ATOM    416  HB3 ARG A  29      17.387   2.214   3.240  1.00  0.00           H  
ATOM    417  HG2 ARG A  29      15.547   1.716   0.933  1.00  0.00           H  
ATOM    418  HG3 ARG A  29      17.166   1.044   0.929  1.00  0.00           H  
ATOM    419  HD2 ARG A  29      16.627   0.084   3.211  1.00  0.00           H  
ATOM    420  HD3 ARG A  29      14.962   0.548   2.909  1.00  0.00           H  
ATOM    421  HE  ARG A  29      15.818  -0.994   0.747  1.00  0.00           H  
ATOM    422 HH11 ARG A  29      15.295  -1.376   4.135  1.00  0.00           H  
ATOM    423 HH12 ARG A  29      14.800  -3.027   3.985  1.00  0.00           H  
ATOM    424 HH21 ARG A  29      15.168  -3.126   0.576  1.00  0.00           H  
ATOM    425 HH22 ARG A  29      14.727  -3.998   2.002  1.00  0.00           H  
ATOM    426  N   VAL A  30      13.556   3.261   3.665  1.00  0.00           N  
ATOM    427  CA  VAL A  30      12.472   2.693   4.476  1.00  0.00           C  
ATOM    428  C   VAL A  30      11.369   2.085   3.595  1.00  0.00           C  
ATOM    429  O   VAL A  30      10.953   2.679   2.603  1.00  0.00           O  
ATOM    430  CB  VAL A  30      11.853   3.760   5.419  1.00  0.00           C  
ATOM    431  CG1 VAL A  30      12.880   4.232   6.449  1.00  0.00           C  
ATOM    432  CG2 VAL A  30      11.304   4.945   4.625  1.00  0.00           C  
ATOM    433  H   VAL A  30      13.359   3.957   3.017  1.00  0.00           H  
ATOM    434  HA  VAL A  30      12.893   1.907   5.091  1.00  0.00           H  
ATOM    435  HB  VAL A  30      11.030   3.302   5.953  1.00  0.00           H  
ATOM    436 HG11 VAL A  30      13.712   4.699   5.939  1.00  0.00           H  
ATOM    437 HG12 VAL A  30      13.239   3.388   7.018  1.00  0.00           H  
ATOM    438 HG13 VAL A  30      12.420   4.946   7.117  1.00  0.00           H  
ATOM    439 HG21 VAL A  30      10.872   5.667   5.302  1.00  0.00           H  
ATOM    440 HG22 VAL A  30      10.546   4.600   3.935  1.00  0.00           H  
ATOM    441 HG23 VAL A  30      12.106   5.411   4.070  1.00  0.00           H  
ATOM    442  N   TRP A  31      10.911   0.889   3.954  1.00  0.00           N  
ATOM    443  CA  TRP A  31       9.853   0.198   3.204  1.00  0.00           C  
ATOM    444  C   TRP A  31       8.596   0.014   4.064  1.00  0.00           C  
ATOM    445  O   TRP A  31       8.666  -0.501   5.181  1.00  0.00           O  
ATOM    446  CB  TRP A  31      10.356  -1.164   2.701  1.00  0.00           C  
ATOM    447  CG  TRP A  31      11.370  -1.055   1.598  1.00  0.00           C  
ATOM    448  CD1 TRP A  31      12.525  -0.328   1.612  1.00  0.00           C  
ATOM    449  CD2 TRP A  31      11.315  -1.695   0.317  1.00  0.00           C  
ATOM    450  NE1 TRP A  31      13.187  -0.468   0.419  1.00  0.00           N  
ATOM    451  CE2 TRP A  31      12.467  -1.307  -0.392  1.00  0.00           C  
ATOM    452  CE3 TRP A  31      10.403  -2.557  -0.299  1.00  0.00           C  
ATOM    453  CZ2 TRP A  31      12.729  -1.754  -1.685  1.00  0.00           C  
ATOM    454  CZ3 TRP A  31      10.666  -2.999  -1.581  1.00  0.00           C  
ATOM    455  CH2 TRP A  31      11.821  -2.598  -2.262  1.00  0.00           C  
ATOM    456  H   TRP A  31      11.296   0.453   4.744  1.00  0.00           H  
ATOM    457  HA  TRP A  31       9.598   0.811   2.350  1.00  0.00           H  
ATOM    458  HB2 TRP A  31      10.814  -1.700   3.521  1.00  0.00           H  
ATOM    459  HB3 TRP A  31       9.518  -1.736   2.326  1.00  0.00           H  
ATOM    460  HD1 TRP A  31      12.854   0.276   2.447  1.00  0.00           H  
ATOM    461  HE1 TRP A  31      14.039  -0.036   0.187  1.00  0.00           H  
ATOM    462  HE3 TRP A  31       9.506  -2.877   0.209  1.00  0.00           H  
ATOM    463  HZ2 TRP A  31      13.617  -1.454  -2.223  1.00  0.00           H  
ATOM    464  HZ3 TRP A  31       9.972  -3.668  -2.071  1.00  0.00           H  
ATOM    465  HH2 TRP A  31      11.987  -2.969  -3.263  1.00  0.00           H  
ATOM    466  N   LEU A  32       7.451   0.446   3.542  1.00  0.00           N  
ATOM    467  CA  LEU A  32       6.179   0.352   4.267  1.00  0.00           C  
ATOM    468  C   LEU A  32       5.437  -0.953   3.938  1.00  0.00           C  
ATOM    469  O   LEU A  32       5.580  -1.512   2.846  1.00  0.00           O  
ATOM    470  CB  LEU A  32       5.280   1.559   3.944  1.00  0.00           C  
ATOM    471  CG  LEU A  32       5.707   2.905   4.573  1.00  0.00           C  
ATOM    472  CD1 LEU A  32       7.074   3.357   4.064  1.00  0.00           C  
ATOM    473  CD2 LEU A  32       4.655   3.986   4.312  1.00  0.00           C  
ATOM    474  H   LEU A  32       7.455   0.834   2.641  1.00  0.00           H  
ATOM    475  HA  LEU A  32       6.403   0.362   5.325  1.00  0.00           H  
ATOM    476  HB2 LEU A  32       5.255   1.679   2.870  1.00  0.00           H  
ATOM    477  HB3 LEU A  32       4.277   1.332   4.285  1.00  0.00           H  
ATOM    478  HG  LEU A  32       5.786   2.778   5.642  1.00  0.00           H  
ATOM    479 HD11 LEU A  32       7.324   4.311   4.504  1.00  0.00           H  
ATOM    480 HD12 LEU A  32       7.048   3.455   2.989  1.00  0.00           H  
ATOM    481 HD13 LEU A  32       7.822   2.628   4.340  1.00  0.00           H  
ATOM    482 HD21 LEU A  32       4.960   4.908   4.788  1.00  0.00           H  
ATOM    483 HD22 LEU A  32       3.705   3.672   4.721  1.00  0.00           H  
ATOM    484 HD23 LEU A  32       4.554   4.148   3.248  1.00  0.00           H  
ATOM    485  N   GLN A  33       4.634  -1.426   4.889  1.00  0.00           N  
ATOM    486  CA  GLN A  33       3.873  -2.668   4.728  1.00  0.00           C  
ATOM    487  C   GLN A  33       2.368  -2.380   4.600  1.00  0.00           C  
ATOM    488  O   GLN A  33       1.715  -1.994   5.569  1.00  0.00           O  
ATOM    489  CB  GLN A  33       4.135  -3.594   5.930  1.00  0.00           C  
ATOM    490  CG  GLN A  33       3.454  -4.958   5.844  1.00  0.00           C  
ATOM    491  CD  GLN A  33       3.958  -5.803   4.686  1.00  0.00           C  
ATOM    492  OE1 GLN A  33       4.933  -6.535   4.808  1.00  0.00           O  
ATOM    493  NE2 GLN A  33       3.289  -5.724   3.556  1.00  0.00           N  
ATOM    494  H   GLN A  33       4.546  -0.922   5.729  1.00  0.00           H  
ATOM    495  HA  GLN A  33       4.214  -3.158   3.824  1.00  0.00           H  
ATOM    496  HB2 GLN A  33       5.201  -3.758   6.012  1.00  0.00           H  
ATOM    497  HB3 GLN A  33       3.791  -3.103   6.830  1.00  0.00           H  
ATOM    498  HG2 GLN A  33       3.636  -5.495   6.762  1.00  0.00           H  
ATOM    499  HG3 GLN A  33       2.389  -4.809   5.723  1.00  0.00           H  
ATOM    500 HE21 GLN A  33       2.510  -5.132   3.518  1.00  0.00           H  
ATOM    501 HE22 GLN A  33       3.599  -6.266   2.805  1.00  0.00           H  
ATOM    502  N   ILE A  34       1.824  -2.570   3.400  1.00  0.00           N  
ATOM    503  CA  ILE A  34       0.395  -2.344   3.152  1.00  0.00           C  
ATOM    504  C   ILE A  34      -0.472  -3.434   3.813  1.00  0.00           C  
ATOM    505  O   ILE A  34      -0.297  -4.624   3.539  1.00  0.00           O  
ATOM    506  CB  ILE A  34       0.086  -2.303   1.632  1.00  0.00           C  
ATOM    507  CG1 ILE A  34       0.852  -1.151   0.959  1.00  0.00           C  
ATOM    508  CG2 ILE A  34      -1.420  -2.174   1.384  1.00  0.00           C  
ATOM    509  CD1 ILE A  34       0.659  -1.082  -0.537  1.00  0.00           C  
ATOM    510  H   ILE A  34       2.398  -2.862   2.661  1.00  0.00           H  
ATOM    511  HA  ILE A  34       0.136  -1.383   3.576  1.00  0.00           H  
ATOM    512  HB  ILE A  34       0.413  -3.237   1.200  1.00  0.00           H  
ATOM    513 HG12 ILE A  34       0.518  -0.213   1.375  1.00  0.00           H  
ATOM    514 HG13 ILE A  34       1.909  -1.266   1.151  1.00  0.00           H  
ATOM    515 HG21 ILE A  34      -1.613  -2.160   0.321  1.00  0.00           H  
ATOM    516 HG22 ILE A  34      -1.785  -1.259   1.828  1.00  0.00           H  
ATOM    517 HG23 ILE A  34      -1.932  -3.017   1.829  1.00  0.00           H  
ATOM    518 HD11 ILE A  34      -0.390  -0.950  -0.761  1.00  0.00           H  
ATOM    519 HD12 ILE A  34       1.011  -1.997  -0.990  1.00  0.00           H  
ATOM    520 HD13 ILE A  34       1.219  -0.247  -0.934  1.00  0.00           H  
ATOM    521  N   PRO A  35      -1.411  -3.044   4.700  1.00  0.00           N  
ATOM    522  CA  PRO A  35      -2.343  -3.984   5.345  1.00  0.00           C  
ATOM    523  C   PRO A  35      -3.604  -4.245   4.500  1.00  0.00           C  
ATOM    524  O   PRO A  35      -4.294  -3.308   4.097  1.00  0.00           O  
ATOM    525  CB  PRO A  35      -2.700  -3.234   6.631  1.00  0.00           C  
ATOM    526  CG  PRO A  35      -2.724  -1.802   6.207  1.00  0.00           C  
ATOM    527  CD  PRO A  35      -1.630  -1.658   5.173  1.00  0.00           C  
ATOM    528  HA  PRO A  35      -1.864  -4.924   5.588  1.00  0.00           H  
ATOM    529  HB2 PRO A  35      -3.666  -3.563   6.994  1.00  0.00           H  
ATOM    530  HB3 PRO A  35      -1.943  -3.412   7.382  1.00  0.00           H  
ATOM    531  HG2 PRO A  35      -3.686  -1.571   5.771  1.00  0.00           H  
ATOM    532  HG3 PRO A  35      -2.535  -1.157   7.050  1.00  0.00           H  
ATOM    533  HD2 PRO A  35      -1.955  -1.023   4.362  1.00  0.00           H  
ATOM    534  HD3 PRO A  35      -0.732  -1.263   5.625  1.00  0.00           H  
ATOM    535  N   GLU A  36      -3.912  -5.515   4.245  1.00  0.00           N  
ATOM    536  CA  GLU A  36      -5.129  -5.884   3.496  1.00  0.00           C  
ATOM    537  C   GLU A  36      -6.388  -5.368   4.212  1.00  0.00           C  
ATOM    538  O   GLU A  36      -7.447  -5.202   3.608  1.00  0.00           O  
ATOM    539  CB  GLU A  36      -5.227  -7.411   3.310  1.00  0.00           C  
ATOM    540  CG  GLU A  36      -3.964  -8.069   2.743  1.00  0.00           C  
ATOM    541  CD  GLU A  36      -3.028  -8.588   3.827  1.00  0.00           C  
ATOM    542  OE1 GLU A  36      -2.279  -7.784   4.417  1.00  0.00           O  
ATOM    543  OE2 GLU A  36      -3.044  -9.806   4.097  1.00  0.00           O  
ATOM    544  H   GLU A  36      -3.307  -6.220   4.550  1.00  0.00           H  
ATOM    545  HA  GLU A  36      -5.068  -5.414   2.526  1.00  0.00           H  
ATOM    546  HB2 GLU A  36      -5.440  -7.865   4.267  1.00  0.00           H  
ATOM    547  HB3 GLU A  36      -6.047  -7.624   2.636  1.00  0.00           H  
ATOM    548  HG2 GLU A  36      -4.257  -8.897   2.111  1.00  0.00           H  
ATOM    549  HG3 GLU A  36      -3.430  -7.341   2.146  1.00  0.00           H  
ATOM    550  N   ASP A  37      -6.241  -5.122   5.511  1.00  0.00           N  
ATOM    551  CA  ASP A  37      -7.311  -4.587   6.352  1.00  0.00           C  
ATOM    552  C   ASP A  37      -7.810  -3.221   5.841  1.00  0.00           C  
ATOM    553  O   ASP A  37      -8.980  -2.868   6.010  1.00  0.00           O  
ATOM    554  CB  ASP A  37      -6.786  -4.448   7.783  1.00  0.00           C  
ATOM    555  CG  ASP A  37      -6.111  -5.719   8.276  1.00  0.00           C  
ATOM    556  OD1 ASP A  37      -4.953  -5.983   7.871  1.00  0.00           O  
ATOM    557  OD2 ASP A  37      -6.730  -6.465   9.061  1.00  0.00           O  
ATOM    558  H   ASP A  37      -5.377  -5.321   5.925  1.00  0.00           H  
ATOM    559  HA  ASP A  37      -8.130  -5.290   6.341  1.00  0.00           H  
ATOM    560  HB2 ASP A  37      -6.065  -3.641   7.823  1.00  0.00           H  
ATOM    561  HB3 ASP A  37      -7.609  -4.218   8.445  1.00  0.00           H  
ATOM    562  N   THR A  38      -6.903  -2.449   5.239  1.00  0.00           N  
ATOM    563  CA  THR A  38      -7.233  -1.131   4.674  1.00  0.00           C  
ATOM    564  C   THR A  38      -7.087  -1.136   3.147  1.00  0.00           C  
ATOM    565  O   THR A  38      -7.960  -0.665   2.420  1.00  0.00           O  
ATOM    566  CB  THR A  38      -6.311  -0.021   5.242  1.00  0.00           C  
ATOM    567  OG1 THR A  38      -4.961  -0.231   4.797  1.00  0.00           O  
ATOM    568  CG2 THR A  38      -6.351   0.004   6.769  1.00  0.00           C  
ATOM    569  H   THR A  38      -5.981  -2.775   5.169  1.00  0.00           H  
ATOM    570  HA  THR A  38      -8.258  -0.892   4.931  1.00  0.00           H  
ATOM    571  HB  THR A  38      -6.650   0.932   4.875  1.00  0.00           H  
ATOM    572  HG1 THR A  38      -4.467   0.597   4.857  1.00  0.00           H  
ATOM    573 HG21 THR A  38      -5.709   0.795   7.133  1.00  0.00           H  
ATOM    574 HG22 THR A  38      -6.006  -0.944   7.157  1.00  0.00           H  
ATOM    575 HG23 THR A  38      -7.363   0.184   7.103  1.00  0.00           H  
ATOM    576  N   GLY A  39      -5.965  -1.670   2.673  1.00  0.00           N  
ATOM    577  CA  GLY A  39      -5.677  -1.706   1.244  1.00  0.00           C  
ATOM    578  C   GLY A  39      -4.718  -0.604   0.807  1.00  0.00           C  
ATOM    579  O   GLY A  39      -4.388  -0.489  -0.375  1.00  0.00           O  
ATOM    580  H   GLY A  39      -5.315  -2.041   3.304  1.00  0.00           H  
ATOM    581  HA2 GLY A  39      -5.237  -2.665   1.005  1.00  0.00           H  
ATOM    582  HA3 GLY A  39      -6.602  -1.601   0.695  1.00  0.00           H  
ATOM    583  N   TRP A  40      -4.269   0.204   1.767  1.00  0.00           N  
ATOM    584  CA  TRP A  40      -3.391   1.345   1.486  1.00  0.00           C  
ATOM    585  C   TRP A  40      -2.554   1.725   2.718  1.00  0.00           C  
ATOM    586  O   TRP A  40      -2.872   1.343   3.846  1.00  0.00           O  
ATOM    587  CB  TRP A  40      -4.232   2.554   1.047  1.00  0.00           C  
ATOM    588  CG  TRP A  40      -5.191   3.034   2.102  1.00  0.00           C  
ATOM    589  CD1 TRP A  40      -6.437   2.539   2.363  1.00  0.00           C  
ATOM    590  CD2 TRP A  40      -4.980   4.098   3.043  1.00  0.00           C  
ATOM    591  NE1 TRP A  40      -7.011   3.228   3.401  1.00  0.00           N  
ATOM    592  CE2 TRP A  40      -6.139   4.188   3.834  1.00  0.00           C  
ATOM    593  CE3 TRP A  40      -3.929   4.982   3.290  1.00  0.00           C  
ATOM    594  CZ2 TRP A  40      -6.274   5.121   4.854  1.00  0.00           C  
ATOM    595  CZ3 TRP A  40      -4.064   5.909   4.306  1.00  0.00           C  
ATOM    596  CH2 TRP A  40      -5.230   5.972   5.076  1.00  0.00           C  
ATOM    597  H   TRP A  40      -4.532   0.025   2.697  1.00  0.00           H  
ATOM    598  HA  TRP A  40      -2.723   1.067   0.683  1.00  0.00           H  
ATOM    599  HB2 TRP A  40      -3.572   3.374   0.800  1.00  0.00           H  
ATOM    600  HB3 TRP A  40      -4.806   2.286   0.170  1.00  0.00           H  
ATOM    601  HD1 TRP A  40      -6.892   1.721   1.824  1.00  0.00           H  
ATOM    602  HE1 TRP A  40      -7.905   3.060   3.775  1.00  0.00           H  
ATOM    603  HE3 TRP A  40      -3.023   4.947   2.705  1.00  0.00           H  
ATOM    604  HZ2 TRP A  40      -7.171   5.183   5.458  1.00  0.00           H  
ATOM    605  HZ3 TRP A  40      -3.261   6.598   4.515  1.00  0.00           H  
ATOM    606  HH2 TRP A  40      -5.290   6.711   5.858  1.00  0.00           H  
ATOM    607  N   VAL A  41      -1.482   2.483   2.492  1.00  0.00           N  
ATOM    608  CA  VAL A  41      -0.682   3.044   3.587  1.00  0.00           C  
ATOM    609  C   VAL A  41      -0.071   4.393   3.175  1.00  0.00           C  
ATOM    610  O   VAL A  41       0.573   4.505   2.132  1.00  0.00           O  
ATOM    611  CB  VAL A  41       0.441   2.068   4.043  1.00  0.00           C  
ATOM    612  CG1 VAL A  41       1.444   1.811   2.920  1.00  0.00           C  
ATOM    613  CG2 VAL A  41       1.144   2.590   5.298  1.00  0.00           C  
ATOM    614  H   VAL A  41      -1.211   2.665   1.564  1.00  0.00           H  
ATOM    615  HA  VAL A  41      -1.347   3.209   4.428  1.00  0.00           H  
ATOM    616  HB  VAL A  41      -0.024   1.124   4.292  1.00  0.00           H  
ATOM    617 HG11 VAL A  41       2.174   1.083   3.245  1.00  0.00           H  
ATOM    618 HG12 VAL A  41       1.947   2.733   2.663  1.00  0.00           H  
ATOM    619 HG13 VAL A  41       0.923   1.434   2.052  1.00  0.00           H  
ATOM    620 HG21 VAL A  41       1.582   3.557   5.095  1.00  0.00           H  
ATOM    621 HG22 VAL A  41       1.920   1.900   5.592  1.00  0.00           H  
ATOM    622 HG23 VAL A  41       0.426   2.683   6.103  1.00  0.00           H  
ATOM    623  N   GLU A  42      -0.299   5.426   3.979  1.00  0.00           N  
ATOM    624  CA  GLU A  42       0.247   6.755   3.687  1.00  0.00           C  
ATOM    625  C   GLU A  42       1.582   6.974   4.413  1.00  0.00           C  
ATOM    626  O   GLU A  42       1.771   6.514   5.541  1.00  0.00           O  
ATOM    627  CB  GLU A  42      -0.755   7.856   4.071  1.00  0.00           C  
ATOM    628  CG  GLU A  42      -1.060   7.939   5.566  1.00  0.00           C  
ATOM    629  CD  GLU A  42      -2.036   9.058   5.908  1.00  0.00           C  
ATOM    630  OE1 GLU A  42      -1.734  10.230   5.603  1.00  0.00           O  
ATOM    631  OE2 GLU A  42      -3.114   8.772   6.474  1.00  0.00           O  
ATOM    632  H   GLU A  42      -0.841   5.295   4.789  1.00  0.00           H  
ATOM    633  HA  GLU A  42       0.427   6.809   2.620  1.00  0.00           H  
ATOM    634  HB2 GLU A  42      -0.356   8.811   3.757  1.00  0.00           H  
ATOM    635  HB3 GLU A  42      -1.684   7.680   3.545  1.00  0.00           H  
ATOM    636  HG2 GLU A  42      -1.483   6.996   5.888  1.00  0.00           H  
ATOM    637  HG3 GLU A  42      -0.136   8.113   6.100  1.00  0.00           H  
ATOM    638  N   CYS A  43       2.513   7.662   3.756  1.00  0.00           N  
ATOM    639  CA  CYS A  43       3.822   7.946   4.356  1.00  0.00           C  
ATOM    640  C   CYS A  43       3.721   8.988   5.480  1.00  0.00           C  
ATOM    641  O   CYS A  43       3.124  10.051   5.301  1.00  0.00           O  
ATOM    642  CB  CYS A  43       4.815   8.446   3.305  1.00  0.00           C  
ATOM    643  SG  CYS A  43       6.397   8.963   4.004  1.00  0.00           S  
ATOM    644  H   CYS A  43       2.320   7.983   2.849  1.00  0.00           H  
ATOM    645  HA  CYS A  43       4.198   7.021   4.771  1.00  0.00           H  
ATOM    646  HB2 CYS A  43       5.011   7.656   2.595  1.00  0.00           H  
ATOM    647  HB3 CYS A  43       4.389   9.295   2.786  1.00  0.00           H  
ATOM    648  HG  CYS A  43       7.326   8.805   3.072  1.00  0.00           H  
ATOM    649  N   PRO A  44       4.320   8.706   6.654  1.00  0.00           N  
ATOM    650  CA  PRO A  44       4.299   9.637   7.794  1.00  0.00           C  
ATOM    651  C   PRO A  44       5.279  10.815   7.630  1.00  0.00           C  
ATOM    652  O   PRO A  44       5.389  11.670   8.511  1.00  0.00           O  
ATOM    653  CB  PRO A  44       4.718   8.746   8.970  1.00  0.00           C  
ATOM    654  CG  PRO A  44       5.595   7.705   8.357  1.00  0.00           C  
ATOM    655  CD  PRO A  44       5.049   7.460   6.970  1.00  0.00           C  
ATOM    656  HA  PRO A  44       3.304  10.023   7.968  1.00  0.00           H  
ATOM    657  HB2 PRO A  44       5.250   9.335   9.704  1.00  0.00           H  
ATOM    658  HB3 PRO A  44       3.840   8.305   9.423  1.00  0.00           H  
ATOM    659  HG2 PRO A  44       6.613   8.066   8.303  1.00  0.00           H  
ATOM    660  HG3 PRO A  44       5.551   6.797   8.942  1.00  0.00           H  
ATOM    661  HD2 PRO A  44       5.859   7.298   6.270  1.00  0.00           H  
ATOM    662  HD3 PRO A  44       4.378   6.613   6.972  1.00  0.00           H  
ATOM    663  N   TYR A  45       5.998  10.852   6.505  1.00  0.00           N  
ATOM    664  CA  TYR A  45       6.963  11.926   6.238  1.00  0.00           C  
ATOM    665  C   TYR A  45       6.378  12.996   5.295  1.00  0.00           C  
ATOM    666  O   TYR A  45       5.808  13.988   5.755  1.00  0.00           O  
ATOM    667  CB  TYR A  45       8.268  11.350   5.663  1.00  0.00           C  
ATOM    668  CG  TYR A  45       8.958  10.366   6.588  1.00  0.00           C  
ATOM    669  CD1 TYR A  45       9.632  10.806   7.723  1.00  0.00           C  
ATOM    670  CD2 TYR A  45       8.928   8.997   6.334  1.00  0.00           C  
ATOM    671  CE1 TYR A  45      10.259   9.916   8.571  1.00  0.00           C  
ATOM    672  CE2 TYR A  45       9.551   8.102   7.180  1.00  0.00           C  
ATOM    673  CZ  TYR A  45      10.214   8.566   8.298  1.00  0.00           C  
ATOM    674  OH  TYR A  45      10.833   7.674   9.149  1.00  0.00           O  
ATOM    675  H   TYR A  45       5.878  10.141   5.841  1.00  0.00           H  
ATOM    676  HA  TYR A  45       7.189  12.401   7.183  1.00  0.00           H  
ATOM    677  HB2 TYR A  45       8.055  10.841   4.733  1.00  0.00           H  
ATOM    678  HB3 TYR A  45       8.958  12.161   5.468  1.00  0.00           H  
ATOM    679  HD1 TYR A  45       9.665  11.864   7.937  1.00  0.00           H  
ATOM    680  HD2 TYR A  45       8.408   8.637   5.457  1.00  0.00           H  
ATOM    681  HE1 TYR A  45      10.777  10.277   9.448  1.00  0.00           H  
ATOM    682  HE2 TYR A  45       9.517   7.042   6.965  1.00  0.00           H  
ATOM    683  HH  TYR A  45      10.580   7.876  10.060  1.00  0.00           H  
ATOM    684  N   CYS A  46       6.513  12.796   3.979  1.00  0.00           N  
ATOM    685  CA  CYS A  46       6.003  13.774   2.998  1.00  0.00           C  
ATOM    686  C   CYS A  46       6.044  13.220   1.564  1.00  0.00           C  
ATOM    687  O   CYS A  46       6.036  13.982   0.595  1.00  0.00           O  
ATOM    688  CB  CYS A  46       6.830  15.065   3.065  1.00  0.00           C  
ATOM    689  SG  CYS A  46       6.175  16.419   2.055  1.00  0.00           S  
ATOM    690  H   CYS A  46       6.972  11.989   3.660  1.00  0.00           H  
ATOM    691  HA  CYS A  46       4.978  14.000   3.254  1.00  0.00           H  
ATOM    692  HB2 CYS A  46       6.872  15.408   4.088  1.00  0.00           H  
ATOM    693  HB3 CYS A  46       7.835  14.861   2.724  1.00  0.00           H  
ATOM    694  HG  CYS A  46       6.081  15.976   0.806  1.00  0.00           H  
ATOM    695  N   ASP A  47       6.065  11.899   1.435  1.00  0.00           N  
ATOM    696  CA  ASP A  47       6.247  11.248   0.132  1.00  0.00           C  
ATOM    697  C   ASP A  47       4.907  11.035  -0.609  1.00  0.00           C  
ATOM    698  O   ASP A  47       4.482  11.897  -1.382  1.00  0.00           O  
ATOM    699  CB  ASP A  47       6.987   9.920   0.331  1.00  0.00           C  
ATOM    700  CG  ASP A  47       8.257  10.097   1.155  1.00  0.00           C  
ATOM    701  OD1 ASP A  47       8.147  10.477   2.343  1.00  0.00           O  
ATOM    702  OD2 ASP A  47       9.363   9.839   0.633  1.00  0.00           O  
ATOM    703  H   ASP A  47       5.978  11.342   2.235  1.00  0.00           H  
ATOM    704  HA  ASP A  47       6.867  11.898  -0.471  1.00  0.00           H  
ATOM    705  HB2 ASP A  47       6.339   9.225   0.846  1.00  0.00           H  
ATOM    706  HB3 ASP A  47       7.253   9.514  -0.632  1.00  0.00           H  
ATOM    707  N   CYS A  48       4.237   9.901  -0.362  1.00  0.00           N  
ATOM    708  CA  CYS A  48       2.977   9.576  -1.062  1.00  0.00           C  
ATOM    709  C   CYS A  48       2.085   8.612  -0.259  1.00  0.00           C  
ATOM    710  O   CYS A  48       2.430   8.179   0.844  1.00  0.00           O  
ATOM    711  CB  CYS A  48       3.274   8.941  -2.436  1.00  0.00           C  
ATOM    712  SG  CYS A  48       4.144  10.015  -3.597  1.00  0.00           S  
ATOM    713  H   CYS A  48       4.592   9.272   0.300  1.00  0.00           H  
ATOM    714  HA  CYS A  48       2.435  10.499  -1.216  1.00  0.00           H  
ATOM    715  HB2 CYS A  48       3.884   8.063  -2.295  1.00  0.00           H  
ATOM    716  HB3 CYS A  48       2.338   8.650  -2.899  1.00  0.00           H  
ATOM    717  HG  CYS A  48       5.426   9.671  -3.584  1.00  0.00           H  
ATOM    718  N   LYS A  49       0.920   8.292  -0.833  1.00  0.00           N  
ATOM    719  CA  LYS A  49      -0.004   7.295  -0.274  1.00  0.00           C  
ATOM    720  C   LYS A  49      -0.054   6.055  -1.186  1.00  0.00           C  
ATOM    721  O   LYS A  49      -0.422   6.154  -2.356  1.00  0.00           O  
ATOM    722  CB  LYS A  49      -1.407   7.908  -0.129  1.00  0.00           C  
ATOM    723  CG  LYS A  49      -2.448   6.958   0.462  1.00  0.00           C  
ATOM    724  CD  LYS A  49      -3.839   7.593   0.524  1.00  0.00           C  
ATOM    725  CE  LYS A  49      -3.862   8.837   1.408  1.00  0.00           C  
ATOM    726  NZ  LYS A  49      -5.216   9.446   1.481  1.00  0.00           N  
ATOM    727  H   LYS A  49       0.671   8.742  -1.666  1.00  0.00           H  
ATOM    728  HA  LYS A  49       0.359   7.001   0.703  1.00  0.00           H  
ATOM    729  HB2 LYS A  49      -1.337   8.773   0.516  1.00  0.00           H  
ATOM    730  HB3 LYS A  49      -1.750   8.225  -1.104  1.00  0.00           H  
ATOM    731  HG2 LYS A  49      -2.499   6.069  -0.153  1.00  0.00           H  
ATOM    732  HG3 LYS A  49      -2.144   6.683   1.462  1.00  0.00           H  
ATOM    733  HD2 LYS A  49      -4.143   7.871  -0.476  1.00  0.00           H  
ATOM    734  HD3 LYS A  49      -4.536   6.868   0.922  1.00  0.00           H  
ATOM    735  HE2 LYS A  49      -3.547   8.566   2.405  1.00  0.00           H  
ATOM    736  HE3 LYS A  49      -3.171   9.564   1.002  1.00  0.00           H  
ATOM    737  HZ1 LYS A  49      -5.559   9.673   0.524  1.00  0.00           H  
ATOM    738  HZ2 LYS A  49      -5.188  10.319   2.045  1.00  0.00           H  
ATOM    739  HZ3 LYS A  49      -5.884   8.787   1.928  1.00  0.00           H  
ATOM    740  N   TYR A  50       0.303   4.892  -0.650  1.00  0.00           N  
ATOM    741  CA  TYR A  50       0.497   3.693  -1.473  1.00  0.00           C  
ATOM    742  C   TYR A  50      -0.685   2.722  -1.358  1.00  0.00           C  
ATOM    743  O   TYR A  50      -0.968   2.199  -0.279  1.00  0.00           O  
ATOM    744  CB  TYR A  50       1.803   3.000  -1.060  1.00  0.00           C  
ATOM    745  CG  TYR A  50       2.989   3.948  -1.009  1.00  0.00           C  
ATOM    746  CD1 TYR A  50       3.654   4.325  -2.170  1.00  0.00           C  
ATOM    747  CD2 TYR A  50       3.431   4.480   0.200  1.00  0.00           C  
ATOM    748  CE1 TYR A  50       4.723   5.200  -2.129  1.00  0.00           C  
ATOM    749  CE2 TYR A  50       4.501   5.353   0.247  1.00  0.00           C  
ATOM    750  CZ  TYR A  50       5.142   5.711  -0.921  1.00  0.00           C  
ATOM    751  OH  TYR A  50       6.202   6.590  -0.880  1.00  0.00           O  
ATOM    752  H   TYR A  50       0.426   4.829   0.321  1.00  0.00           H  
ATOM    753  HA  TYR A  50       0.586   4.010  -2.504  1.00  0.00           H  
ATOM    754  HB2 TYR A  50       1.681   2.565  -0.075  1.00  0.00           H  
ATOM    755  HB3 TYR A  50       2.032   2.216  -1.768  1.00  0.00           H  
ATOM    756  HD1 TYR A  50       3.324   3.924  -3.118  1.00  0.00           H  
ATOM    757  HD2 TYR A  50       2.928   4.198   1.113  1.00  0.00           H  
ATOM    758  HE1 TYR A  50       5.225   5.478  -3.043  1.00  0.00           H  
ATOM    759  HE2 TYR A  50       4.830   5.755   1.195  1.00  0.00           H  
ATOM    760  HH  TYR A  50       6.762   6.385  -0.123  1.00  0.00           H  
ATOM    761  N   VAL A  51      -1.382   2.498  -2.471  1.00  0.00           N  
ATOM    762  CA  VAL A  51      -2.519   1.567  -2.512  1.00  0.00           C  
ATOM    763  C   VAL A  51      -2.146   0.251  -3.219  1.00  0.00           C  
ATOM    764  O   VAL A  51      -1.513   0.257  -4.277  1.00  0.00           O  
ATOM    765  CB  VAL A  51      -3.736   2.204  -3.231  1.00  0.00           C  
ATOM    766  CG1 VAL A  51      -4.898   1.214  -3.332  1.00  0.00           C  
ATOM    767  CG2 VAL A  51      -4.175   3.482  -2.516  1.00  0.00           C  
ATOM    768  H   VAL A  51      -1.126   2.975  -3.294  1.00  0.00           H  
ATOM    769  HA  VAL A  51      -2.808   1.343  -1.494  1.00  0.00           H  
ATOM    770  HB  VAL A  51      -3.434   2.467  -4.237  1.00  0.00           H  
ATOM    771 HG11 VAL A  51      -4.585   0.344  -3.893  1.00  0.00           H  
ATOM    772 HG12 VAL A  51      -5.733   1.683  -3.834  1.00  0.00           H  
ATOM    773 HG13 VAL A  51      -5.203   0.909  -2.340  1.00  0.00           H  
ATOM    774 HG21 VAL A  51      -5.001   3.929  -3.052  1.00  0.00           H  
ATOM    775 HG22 VAL A  51      -3.351   4.178  -2.482  1.00  0.00           H  
ATOM    776 HG23 VAL A  51      -4.487   3.245  -1.510  1.00  0.00           H  
ATOM    777  N   LEU A  52      -2.548  -0.877  -2.635  1.00  0.00           N  
ATOM    778  CA  LEU A  52      -2.255  -2.195  -3.207  1.00  0.00           C  
ATOM    779  C   LEU A  52      -3.330  -2.628  -4.219  1.00  0.00           C  
ATOM    780  O   LEU A  52      -4.517  -2.724  -3.889  1.00  0.00           O  
ATOM    781  CB  LEU A  52      -2.131  -3.243  -2.089  1.00  0.00           C  
ATOM    782  CG  LEU A  52      -1.787  -4.671  -2.550  1.00  0.00           C  
ATOM    783  CD1 LEU A  52      -0.462  -4.692  -3.312  1.00  0.00           C  
ATOM    784  CD2 LEU A  52      -1.742  -5.627  -1.357  1.00  0.00           C  
ATOM    785  H   LEU A  52      -3.055  -0.822  -1.795  1.00  0.00           H  
ATOM    786  HA  LEU A  52      -1.303  -2.125  -3.722  1.00  0.00           H  
ATOM    787  HB2 LEU A  52      -1.364  -2.912  -1.403  1.00  0.00           H  
ATOM    788  HB3 LEU A  52      -3.070  -3.278  -1.557  1.00  0.00           H  
ATOM    789  HG  LEU A  52      -2.558  -5.016  -3.224  1.00  0.00           H  
ATOM    790 HD11 LEU A  52       0.327  -4.319  -2.673  1.00  0.00           H  
ATOM    791 HD12 LEU A  52      -0.540  -4.068  -4.190  1.00  0.00           H  
ATOM    792 HD13 LEU A  52      -0.235  -5.705  -3.612  1.00  0.00           H  
ATOM    793 HD21 LEU A  52      -1.483  -6.619  -1.698  1.00  0.00           H  
ATOM    794 HD22 LEU A  52      -2.713  -5.655  -0.880  1.00  0.00           H  
ATOM    795 HD23 LEU A  52      -1.003  -5.288  -0.646  1.00  0.00           H  
ATOM    796  N   LYS A  53      -2.901  -2.897  -5.450  1.00  0.00           N  
ATOM    797  CA  LYS A  53      -3.806  -3.337  -6.513  1.00  0.00           C  
ATOM    798  C   LYS A  53      -4.352  -4.744  -6.204  1.00  0.00           C  
ATOM    799  O   LYS A  53      -3.589  -5.674  -5.943  1.00  0.00           O  
ATOM    800  CB  LYS A  53      -3.067  -3.330  -7.867  1.00  0.00           C  
ATOM    801  CG  LYS A  53      -3.942  -2.982  -9.072  1.00  0.00           C  
ATOM    802  CD  LYS A  53      -5.040  -4.011  -9.315  1.00  0.00           C  
ATOM    803  CE  LYS A  53      -5.988  -3.571 -10.425  1.00  0.00           C  
ATOM    804  NZ  LYS A  53      -6.653  -2.279 -10.107  1.00  0.00           N  
ATOM    805  H   LYS A  53      -1.947  -2.798  -5.648  1.00  0.00           H  
ATOM    806  HA  LYS A  53      -4.633  -2.642  -6.555  1.00  0.00           H  
ATOM    807  HB2 LYS A  53      -2.266  -2.605  -7.819  1.00  0.00           H  
ATOM    808  HB3 LYS A  53      -2.637  -4.308  -8.037  1.00  0.00           H  
ATOM    809  HG2 LYS A  53      -4.400  -2.016  -8.903  1.00  0.00           H  
ATOM    810  HG3 LYS A  53      -3.314  -2.928  -9.950  1.00  0.00           H  
ATOM    811  HD2 LYS A  53      -4.587  -4.951  -9.595  1.00  0.00           H  
ATOM    812  HD3 LYS A  53      -5.607  -4.141  -8.402  1.00  0.00           H  
ATOM    813  HE2 LYS A  53      -5.426  -3.459 -11.341  1.00  0.00           H  
ATOM    814  HE3 LYS A  53      -6.743  -4.333 -10.559  1.00  0.00           H  
ATOM    815  HZ1 LYS A  53      -7.108  -2.328  -9.169  1.00  0.00           H  
ATOM    816  HZ2 LYS A  53      -7.376  -2.065 -10.820  1.00  0.00           H  
ATOM    817  HZ3 LYS A  53      -5.955  -1.508 -10.101  1.00  0.00           H  
ATOM    818  N   GLY A  54      -5.673  -4.894  -6.246  1.00  0.00           N  
ATOM    819  CA  GLY A  54      -6.306  -6.157  -5.884  1.00  0.00           C  
ATOM    820  C   GLY A  54      -6.600  -6.267  -4.390  1.00  0.00           C  
ATOM    821  O   GLY A  54      -6.906  -7.350  -3.887  1.00  0.00           O  
ATOM    822  H   GLY A  54      -6.228  -4.144  -6.543  1.00  0.00           H  
ATOM    823  HA2 GLY A  54      -7.236  -6.243  -6.426  1.00  0.00           H  
ATOM    824  HA3 GLY A  54      -5.657  -6.972  -6.174  1.00  0.00           H  
ATOM    825  N   SER A  55      -6.497  -5.147  -3.674  1.00  0.00           N  
ATOM    826  CA  SER A  55      -6.785  -5.114  -2.233  1.00  0.00           C  
ATOM    827  C   SER A  55      -8.075  -4.331  -1.938  1.00  0.00           C  
ATOM    828  O   SER A  55      -8.784  -3.918  -2.856  1.00  0.00           O  
ATOM    829  CB  SER A  55      -5.610  -4.486  -1.474  1.00  0.00           C  
ATOM    830  OG  SER A  55      -5.783  -4.601  -0.068  1.00  0.00           O  
ATOM    831  H   SER A  55      -6.220  -4.321  -4.123  1.00  0.00           H  
ATOM    832  HA  SER A  55      -6.915  -6.132  -1.893  1.00  0.00           H  
ATOM    833  HB2 SER A  55      -4.696  -4.989  -1.752  1.00  0.00           H  
ATOM    834  HB3 SER A  55      -5.533  -3.438  -1.729  1.00  0.00           H  
ATOM    835  HG  SER A  55      -5.404  -5.439   0.232  1.00  0.00           H  
ATOM    836  N   LYS A  56      -8.365  -4.118  -0.653  1.00  0.00           N  
ATOM    837  CA  LYS A  56      -9.607  -3.451  -0.230  1.00  0.00           C  
ATOM    838  C   LYS A  56      -9.766  -2.048  -0.852  1.00  0.00           C  
ATOM    839  O   LYS A  56     -10.828  -1.706  -1.374  1.00  0.00           O  
ATOM    840  CB  LYS A  56      -9.649  -3.346   1.303  1.00  0.00           C  
ATOM    841  CG  LYS A  56     -10.899  -2.650   1.833  1.00  0.00           C  
ATOM    842  CD  LYS A  56     -10.902  -2.549   3.355  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -12.180  -1.898   3.871  1.00  0.00           C  
ATOM    844  NZ  LYS A  56     -13.387  -2.713   3.571  1.00  0.00           N  
ATOM    845  H   LYS A  56      -7.727  -4.415   0.033  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -10.431  -4.066  -0.557  1.00  0.00           H  
ATOM    847  HB2 LYS A  56      -9.611  -4.343   1.722  1.00  0.00           H  
ATOM    848  HB3 LYS A  56      -8.784  -2.793   1.638  1.00  0.00           H  
ATOM    849  HG2 LYS A  56     -10.944  -1.654   1.420  1.00  0.00           H  
ATOM    850  HG3 LYS A  56     -11.771  -3.209   1.518  1.00  0.00           H  
ATOM    851  HD2 LYS A  56     -10.818  -3.541   3.777  1.00  0.00           H  
ATOM    852  HD3 LYS A  56     -10.056  -1.952   3.668  1.00  0.00           H  
ATOM    853  HE2 LYS A  56     -12.100  -1.777   4.941  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -12.287  -0.927   3.409  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56     -13.427  -2.949   2.558  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56     -14.248  -2.187   3.822  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56     -13.371  -3.598   4.118  1.00  0.00           H  
ATOM    858  N   ALA A  57      -8.709  -1.242  -0.789  1.00  0.00           N  
ATOM    859  CA  ALA A  57      -8.749   0.137  -1.294  1.00  0.00           C  
ATOM    860  C   ALA A  57      -8.732   0.203  -2.831  1.00  0.00           C  
ATOM    861  O   ALA A  57      -9.016   1.253  -3.421  1.00  0.00           O  
ATOM    862  CB  ALA A  57      -7.590   0.940  -0.717  1.00  0.00           C  
ATOM    863  H   ALA A  57      -7.885  -1.577  -0.383  1.00  0.00           H  
ATOM    864  HA  ALA A  57      -9.668   0.587  -0.942  1.00  0.00           H  
ATOM    865  HB1 ALA A  57      -7.620   0.897   0.365  1.00  0.00           H  
ATOM    866  HB2 ALA A  57      -7.669   1.969  -1.037  1.00  0.00           H  
ATOM    867  HB3 ALA A  57      -6.656   0.526  -1.068  1.00  0.00           H  
ATOM    868  N   ASP A  58      -8.400  -0.915  -3.485  1.00  0.00           N  
ATOM    869  CA  ASP A  58      -8.348  -0.959  -4.949  1.00  0.00           C  
ATOM    870  C   ASP A  58      -9.762  -0.925  -5.553  1.00  0.00           C  
ATOM    871  O   ASP A  58     -10.374  -1.963  -5.823  1.00  0.00           O  
ATOM    872  CB  ASP A  58      -7.586  -2.201  -5.429  1.00  0.00           C  
ATOM    873  CG  ASP A  58      -7.508  -2.281  -6.947  1.00  0.00           C  
ATOM    874  OD1 ASP A  58      -6.996  -1.337  -7.574  1.00  0.00           O  
ATOM    875  OD2 ASP A  58      -7.933  -3.306  -7.524  1.00  0.00           O  
ATOM    876  H   ASP A  58      -8.203  -1.726  -2.974  1.00  0.00           H  
ATOM    877  HA  ASP A  58      -7.814  -0.079  -5.281  1.00  0.00           H  
ATOM    878  HB2 ASP A  58      -6.579  -2.172  -5.038  1.00  0.00           H  
ATOM    879  HB3 ASP A  58      -8.084  -3.087  -5.062  1.00  0.00           H  
ATOM    880  N   ALA A  59     -10.289   0.283  -5.717  1.00  0.00           N  
ATOM    881  CA  ALA A  59     -11.592   0.495  -6.355  1.00  0.00           C  
ATOM    882  C   ALA A  59     -11.686   1.910  -6.945  1.00  0.00           C  
ATOM    883  O   ALA A  59     -12.776   2.411  -7.228  1.00  0.00           O  
ATOM    884  CB  ALA A  59     -12.720   0.261  -5.346  1.00  0.00           C  
ATOM    885  H   ALA A  59      -9.797   1.059  -5.370  1.00  0.00           H  
ATOM    886  HA  ALA A  59     -11.697  -0.225  -7.156  1.00  0.00           H  
ATOM    887  HB1 ALA A  59     -13.675   0.357  -5.842  1.00  0.00           H  
ATOM    888  HB2 ALA A  59     -12.653   0.992  -4.552  1.00  0.00           H  
ATOM    889  HB3 ALA A  59     -12.629  -0.731  -4.929  1.00  0.00           H  
ATOM    890  N   LEU A  60     -10.531   2.542  -7.146  1.00  0.00           N  
ATOM    891  CA  LEU A  60     -10.469   3.934  -7.612  1.00  0.00           C  
ATOM    892  C   LEU A  60      -9.557   4.100  -8.842  1.00  0.00           C  
ATOM    893  O   LEU A  60      -9.196   5.223  -9.201  1.00  0.00           O  
ATOM    894  CB  LEU A  60     -10.002   4.844  -6.456  1.00  0.00           C  
ATOM    895  CG  LEU A  60      -8.795   4.338  -5.631  1.00  0.00           C  
ATOM    896  CD1 LEU A  60      -7.504   4.341  -6.449  1.00  0.00           C  
ATOM    897  CD2 LEU A  60      -8.622   5.177  -4.364  1.00  0.00           C  
ATOM    898  H   LEU A  60      -9.692   2.060  -6.977  1.00  0.00           H  
ATOM    899  HA  LEU A  60     -11.470   4.229  -7.896  1.00  0.00           H  
ATOM    900  HB2 LEU A  60      -9.746   5.810  -6.872  1.00  0.00           H  
ATOM    901  HB3 LEU A  60     -10.836   4.980  -5.780  1.00  0.00           H  
ATOM    902  HG  LEU A  60      -8.986   3.318  -5.324  1.00  0.00           H  
ATOM    903 HD11 LEU A  60      -6.680   4.025  -5.824  1.00  0.00           H  
ATOM    904 HD12 LEU A  60      -7.311   5.337  -6.820  1.00  0.00           H  
ATOM    905 HD13 LEU A  60      -7.604   3.660  -7.281  1.00  0.00           H  
ATOM    906 HD21 LEU A  60      -7.765   4.821  -3.810  1.00  0.00           H  
ATOM    907 HD22 LEU A  60      -9.506   5.089  -3.751  1.00  0.00           H  
ATOM    908 HD23 LEU A  60      -8.471   6.213  -4.632  1.00  0.00           H  
ATOM    909  N   GLU A  61      -9.205   2.984  -9.489  1.00  0.00           N  
ATOM    910  CA  GLU A  61      -8.291   3.007 -10.642  1.00  0.00           C  
ATOM    911  C   GLU A  61      -8.817   3.916 -11.769  1.00  0.00           C  
ATOM    912  O   GLU A  61      -9.996   3.869 -12.131  1.00  0.00           O  
ATOM    913  CB  GLU A  61      -8.047   1.582 -11.171  1.00  0.00           C  
ATOM    914  CG  GLU A  61      -9.306   0.848 -11.635  1.00  0.00           C  
ATOM    915  CD  GLU A  61      -9.006  -0.555 -12.149  1.00  0.00           C  
ATOM    916  OE1 GLU A  61      -8.976  -1.501 -11.334  1.00  0.00           O  
ATOM    917  OE2 GLU A  61      -8.788  -0.717 -13.370  1.00  0.00           O  
ATOM    918  H   GLU A  61      -9.577   2.129  -9.198  1.00  0.00           H  
ATOM    919  HA  GLU A  61      -7.350   3.409 -10.293  1.00  0.00           H  
ATOM    920  HB2 GLU A  61      -7.363   1.634 -12.006  1.00  0.00           H  
ATOM    921  HB3 GLU A  61      -7.590   0.999 -10.384  1.00  0.00           H  
ATOM    922  HG2 GLU A  61      -9.992   0.773 -10.803  1.00  0.00           H  
ATOM    923  HG3 GLU A  61      -9.769   1.418 -12.429  1.00  0.00           H  
ATOM    924  N   HIS A  62      -7.933   4.743 -12.320  1.00  0.00           N  
ATOM    925  CA  HIS A  62      -8.309   5.698 -13.361  1.00  0.00           C  
ATOM    926  C   HIS A  62      -8.102   5.090 -14.751  1.00  0.00           C  
ATOM    927  O   HIS A  62      -6.972   4.818 -15.160  1.00  0.00           O  
ATOM    928  CB  HIS A  62      -7.493   6.986 -13.212  1.00  0.00           C  
ATOM    929  CG  HIS A  62      -7.645   7.636 -11.866  1.00  0.00           C  
ATOM    930  ND1 HIS A  62      -6.677   7.569 -10.885  1.00  0.00           N  
ATOM    931  CD2 HIS A  62      -8.659   8.362 -11.336  1.00  0.00           C  
ATOM    932  CE1 HIS A  62      -7.087   8.221  -9.816  1.00  0.00           C  
ATOM    933  NE2 HIS A  62      -8.284   8.710 -10.060  1.00  0.00           N  
ATOM    934  H   HIS A  62      -6.997   4.699 -12.031  1.00  0.00           H  
ATOM    935  HA  HIS A  62      -9.360   5.932 -13.236  1.00  0.00           H  
ATOM    936  HB2 HIS A  62      -6.446   6.761 -13.358  1.00  0.00           H  
ATOM    937  HB3 HIS A  62      -7.811   7.697 -13.964  1.00  0.00           H  
ATOM    938  HD1 HIS A  62      -5.812   7.110 -10.964  1.00  0.00           H  
ATOM    939  HD2 HIS A  62      -9.587   8.623 -11.826  1.00  0.00           H  
ATOM    940  HE1 HIS A  62      -6.533   8.336  -8.893  1.00  0.00           H  
ATOM    941  HE2 HIS A  62      -8.851   9.171  -9.402  1.00  0.00           H  
ATOM    942  N   HIS A  63      -9.193   4.871 -15.473  1.00  0.00           N  
ATOM    943  CA  HIS A  63      -9.118   4.266 -16.804  1.00  0.00           C  
ATOM    944  C   HIS A  63      -8.827   5.329 -17.878  1.00  0.00           C  
ATOM    945  O   HIS A  63      -9.719   5.708 -18.638  1.00  0.00           O  
ATOM    946  CB  HIS A  63     -10.422   3.523 -17.127  1.00  0.00           C  
ATOM    947  CG  HIS A  63     -10.752   2.424 -16.162  1.00  0.00           C  
ATOM    948  ND1 HIS A  63     -10.576   1.089 -16.453  1.00  0.00           N  
ATOM    949  CD2 HIS A  63     -11.274   2.464 -14.912  1.00  0.00           C  
ATOM    950  CE1 HIS A  63     -10.977   0.358 -15.432  1.00  0.00           C  
ATOM    951  NE2 HIS A  63     -11.401   1.167 -14.484  1.00  0.00           N  
ATOM    952  H   HIS A  63     -10.069   5.124 -15.107  1.00  0.00           H  
ATOM    953  HA  HIS A  63      -8.303   3.553 -16.792  1.00  0.00           H  
ATOM    954  HB2 HIS A  63     -11.243   4.228 -17.117  1.00  0.00           H  
ATOM    955  HB3 HIS A  63     -10.345   3.088 -18.115  1.00  0.00           H  
ATOM    956  HD1 HIS A  63     -10.223   0.730 -17.294  1.00  0.00           H  
ATOM    957  HD2 HIS A  63     -11.540   3.350 -14.357  1.00  0.00           H  
ATOM    958  HE1 HIS A  63     -10.962  -0.720 -15.382  1.00  0.00           H  
ATOM    959  HE2 HIS A  63     -11.894   0.883 -13.684  1.00  0.00           H  
ATOM    960  N   HIS A  64      -7.577   5.812 -17.917  1.00  0.00           N  
ATOM    961  CA  HIS A  64      -7.152   6.893 -18.836  1.00  0.00           C  
ATOM    962  C   HIS A  64      -7.735   8.264 -18.430  1.00  0.00           C  
ATOM    963  O   HIS A  64      -7.012   9.261 -18.367  1.00  0.00           O  
ATOM    964  CB  HIS A  64      -7.522   6.572 -20.298  1.00  0.00           C  
ATOM    965  CG  HIS A  64      -6.812   5.373 -20.858  1.00  0.00           C  
ATOM    966  ND1 HIS A  64      -7.447   4.381 -21.581  1.00  0.00           N  
ATOM    967  CD2 HIS A  64      -5.507   5.018 -20.816  1.00  0.00           C  
ATOM    968  CE1 HIS A  64      -6.563   3.478 -21.954  1.00  0.00           C  
ATOM    969  NE2 HIS A  64      -5.379   3.838 -21.507  1.00  0.00           N  
ATOM    970  H   HIS A  64      -6.910   5.432 -17.301  1.00  0.00           H  
ATOM    971  HA  HIS A  64      -6.074   6.957 -18.764  1.00  0.00           H  
ATOM    972  HB2 HIS A  64      -8.585   6.389 -20.360  1.00  0.00           H  
ATOM    973  HB3 HIS A  64      -7.273   7.422 -20.916  1.00  0.00           H  
ATOM    974  HD1 HIS A  64      -8.408   4.347 -21.797  1.00  0.00           H  
ATOM    975  HD2 HIS A  64      -4.714   5.562 -20.324  1.00  0.00           H  
ATOM    976  HE1 HIS A  64      -6.775   2.587 -22.527  1.00  0.00           H  
ATOM    977  HE2 HIS A  64      -4.529   3.471 -21.833  1.00  0.00           H  
ATOM    978  N   HIS A  65      -9.041   8.299 -18.158  1.00  0.00           N  
ATOM    979  CA  HIS A  65      -9.749   9.528 -17.772  1.00  0.00           C  
ATOM    980  C   HIS A  65      -9.045  10.301 -16.642  1.00  0.00           C  
ATOM    981  O   HIS A  65      -8.793   9.764 -15.561  1.00  0.00           O  
ATOM    982  CB  HIS A  65     -11.179   9.180 -17.341  1.00  0.00           C  
ATOM    983  CG  HIS A  65     -11.966  10.352 -16.827  1.00  0.00           C  
ATOM    984  ND1 HIS A  65     -12.064  10.659 -15.487  1.00  0.00           N  
ATOM    985  CD2 HIS A  65     -12.701  11.289 -17.475  1.00  0.00           C  
ATOM    986  CE1 HIS A  65     -12.822  11.724 -15.334  1.00  0.00           C  
ATOM    987  NE2 HIS A  65     -13.220  12.129 -16.521  1.00  0.00           N  
ATOM    988  H   HIS A  65      -9.554   7.474 -18.231  1.00  0.00           H  
ATOM    989  HA  HIS A  65      -9.797  10.162 -18.646  1.00  0.00           H  
ATOM    990  HB2 HIS A  65     -11.711   8.773 -18.187  1.00  0.00           H  
ATOM    991  HB3 HIS A  65     -11.140   8.437 -16.557  1.00  0.00           H  
ATOM    992  HD1 HIS A  65     -11.639  10.169 -14.750  1.00  0.00           H  
ATOM    993  HD2 HIS A  65     -12.856  11.356 -18.541  1.00  0.00           H  
ATOM    994  HE1 HIS A  65     -13.074  12.187 -14.392  1.00  0.00           H  
ATOM    995  HE2 HIS A  65     -13.587  13.021 -16.703  1.00  0.00           H  
ATOM    996  N   HIS A  66      -8.752  11.574 -16.901  1.00  0.00           N  
ATOM    997  CA  HIS A  66      -8.154  12.460 -15.896  1.00  0.00           C  
ATOM    998  C   HIS A  66      -9.095  13.644 -15.592  1.00  0.00           C  
ATOM    999  O   HIS A  66      -9.390  13.938 -14.433  1.00  0.00           O  
ATOM   1000  CB  HIS A  66      -6.788  12.968 -16.390  1.00  0.00           C  
ATOM   1001  CG  HIS A  66      -6.011  13.745 -15.365  1.00  0.00           C  
ATOM   1002  ND1 HIS A  66      -5.078  13.166 -14.531  1.00  0.00           N  
ATOM   1003  CD2 HIS A  66      -6.021  15.062 -15.047  1.00  0.00           C  
ATOM   1004  CE1 HIS A  66      -4.553  14.087 -13.750  1.00  0.00           C  
ATOM   1005  NE2 HIS A  66      -5.106  15.245 -14.040  1.00  0.00           N  
ATOM   1006  H   HIS A  66      -8.935  11.926 -17.800  1.00  0.00           H  
ATOM   1007  HA  HIS A  66      -8.011  11.890 -14.988  1.00  0.00           H  
ATOM   1008  HB2 HIS A  66      -6.186  12.122 -16.690  1.00  0.00           H  
ATOM   1009  HB3 HIS A  66      -6.938  13.611 -17.247  1.00  0.00           H  
ATOM   1010  HD1 HIS A  66      -4.828  12.215 -14.516  1.00  0.00           H  
ATOM   1011  HD2 HIS A  66      -6.631  15.828 -15.506  1.00  0.00           H  
ATOM   1012  HE1 HIS A  66      -3.798  13.921 -12.996  1.00  0.00           H  
ATOM   1013  HE2 HIS A  66      -5.035  16.049 -13.482  1.00  0.00           H  
ATOM   1014  N   HIS A  67      -9.556  14.324 -16.645  1.00  0.00           N  
ATOM   1015  CA  HIS A  67     -10.522  15.425 -16.507  1.00  0.00           C  
ATOM   1016  C   HIS A  67     -11.970  14.932 -16.707  1.00  0.00           C  
ATOM   1017  O   HIS A  67     -12.355  14.639 -17.856  1.00  0.00           O  
ATOM   1018  CB  HIS A  67     -10.202  16.547 -17.506  1.00  0.00           C  
ATOM   1019  CG  HIS A  67     -11.184  17.679 -17.464  1.00  0.00           C  
ATOM   1020  ND1 HIS A  67     -11.189  18.635 -16.473  1.00  0.00           N  
ATOM   1021  CD2 HIS A  67     -12.212  17.995 -18.289  1.00  0.00           C  
ATOM   1022  CE1 HIS A  67     -12.174  19.483 -16.686  1.00  0.00           C  
ATOM   1023  NE2 HIS A  67     -12.811  19.122 -17.781  1.00  0.00           N  
ATOM   1024  OXT HIS A  67     -12.720  14.853 -15.710  1.00  0.00           O  
ATOM   1025  H   HIS A  67      -9.237  14.083 -17.541  1.00  0.00           H  
ATOM   1026  HA  HIS A  67     -10.427  15.821 -15.503  1.00  0.00           H  
ATOM   1027  HB2 HIS A  67      -9.222  16.947 -17.288  1.00  0.00           H  
ATOM   1028  HB3 HIS A  67     -10.202  16.141 -18.507  1.00  0.00           H  
ATOM   1029  HD1 HIS A  67     -10.566  18.683 -15.720  1.00  0.00           H  
ATOM   1030  HD2 HIS A  67     -12.508  17.453 -19.178  1.00  0.00           H  
ATOM   1031  HE1 HIS A  67     -12.417  20.332 -16.065  1.00  0.00           H  
ATOM   1032  HE2 HIS A  67     -13.720  19.418 -18.010  1.00  0.00           H  
TER    1033      HIS A  67                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -5.773  14.617 -17.315  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.914  15.240 -16.589  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.642  15.353 -15.077  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.498  16.455 -14.551  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.197  14.436 -16.846  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.389  14.908 -16.022  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.711  16.673 -16.213  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.000  16.922 -14.990  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.911  15.180 -17.178  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.980  14.566 -18.334  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.606  13.655 -16.965  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.046  16.238 -16.987  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.456  14.516 -17.892  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.013  13.397 -16.610  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.266  14.362 -16.336  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.192  14.702 -14.980  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.636  16.618 -14.020  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.866  16.332 -15.251  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.271  17.967 -14.961  1.00  0.00           H  
ATOM     20  N   THR A   2      -6.580  14.215 -14.378  1.00  0.00           N  
ATOM     21  CA  THR A   2      -6.367  14.211 -12.917  1.00  0.00           C  
ATOM     22  C   THR A   2      -5.212  13.276 -12.526  1.00  0.00           C  
ATOM     23  O   THR A   2      -5.060  12.908 -11.359  1.00  0.00           O  
ATOM     24  CB  THR A   2      -7.651  13.757 -12.166  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -8.820  14.324 -12.782  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -7.620  14.173 -10.698  1.00  0.00           C  
ATOM     27  H   THR A   2      -6.693  13.357 -14.846  1.00  0.00           H  
ATOM     28  HA  THR A   2      -6.122  15.218 -12.605  1.00  0.00           H  
ATOM     29  HB  THR A   2      -7.719  12.676 -12.217  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -9.441  13.621 -12.991  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -7.532  15.247 -10.629  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -6.774  13.711 -10.211  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -8.532  13.854 -10.212  1.00  0.00           H  
ATOM     34  N   ILE A   3      -4.416  12.868 -13.518  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -3.303  11.915 -13.319  1.00  0.00           C  
ATOM     36  C   ILE A   3      -3.810  10.485 -13.013  1.00  0.00           C  
ATOM     37  O   ILE A   3      -3.105   9.502 -13.250  1.00  0.00           O  
ATOM     38  CB  ILE A   3      -2.336  12.383 -12.189  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      -1.805  13.799 -12.486  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      -1.171  11.403 -12.013  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      -0.882  14.355 -11.417  1.00  0.00           C  
ATOM     42  H   ILE A   3      -4.570  13.224 -14.417  1.00  0.00           H  
ATOM     43  HA  ILE A   3      -2.745  11.884 -14.245  1.00  0.00           H  
ATOM     44  HB  ILE A   3      -2.894  12.405 -11.262  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      -1.252  13.779 -13.414  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      -2.641  14.477 -12.589  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      -1.555  10.426 -11.750  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      -0.519  11.753 -11.228  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      -0.616  11.332 -12.937  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      -0.018  13.716 -11.318  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      -1.408  14.399 -10.474  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      -0.564  15.348 -11.698  1.00  0.00           H  
ATOM     53  N   GLN A   4      -5.048  10.380 -12.510  1.00  0.00           N  
ATOM     54  CA  GLN A   4      -5.632   9.104 -12.075  1.00  0.00           C  
ATOM     55  C   GLN A   4      -4.851   8.511 -10.888  1.00  0.00           C  
ATOM     56  O   GLN A   4      -5.003   7.340 -10.545  1.00  0.00           O  
ATOM     57  CB  GLN A   4      -5.714   8.105 -13.245  1.00  0.00           C  
ATOM     58  CG  GLN A   4      -6.552   8.614 -14.417  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -6.694   7.607 -15.548  1.00  0.00           C  
ATOM     60  OE1 GLN A   4      -6.793   7.976 -16.716  1.00  0.00           O  
ATOM     61  NE2 GLN A   4      -6.730   6.334 -15.217  1.00  0.00           N  
ATOM     62  H   GLN A   4      -5.586  11.185 -12.429  1.00  0.00           H  
ATOM     63  HA  GLN A   4      -6.636   9.323 -11.737  1.00  0.00           H  
ATOM     64  HB2 GLN A   4      -4.714   7.903 -13.605  1.00  0.00           H  
ATOM     65  HB3 GLN A   4      -6.152   7.185 -12.887  1.00  0.00           H  
ATOM     66  HG2 GLN A   4      -7.541   8.856 -14.056  1.00  0.00           H  
ATOM     67  HG3 GLN A   4      -6.089   9.510 -14.808  1.00  0.00           H  
ATOM     68 HE21 GLN A   4      -6.665   6.096 -14.267  1.00  0.00           H  
ATOM     69 HE22 GLN A   4      -6.820   5.675 -15.933  1.00  0.00           H  
ATOM     70  N   ALA A   5      -4.036   9.353 -10.252  1.00  0.00           N  
ATOM     71  CA  ALA A   5      -3.244   8.961  -9.083  1.00  0.00           C  
ATOM     72  C   ALA A   5      -2.935  10.174  -8.179  1.00  0.00           C  
ATOM     73  O   ALA A   5      -1.781  10.414  -7.821  1.00  0.00           O  
ATOM     74  CB  ALA A   5      -1.951   8.288  -9.542  1.00  0.00           C  
ATOM     75  H   ALA A   5      -3.962  10.271 -10.581  1.00  0.00           H  
ATOM     76  HA  ALA A   5      -3.813   8.242  -8.512  1.00  0.00           H  
ATOM     77  HB1 ALA A   5      -1.383   8.975 -10.154  1.00  0.00           H  
ATOM     78  HB2 ALA A   5      -2.191   7.408 -10.123  1.00  0.00           H  
ATOM     79  HB3 ALA A   5      -1.365   8.002  -8.683  1.00  0.00           H  
ATOM     80  N   PRO A   6      -3.967  10.955  -7.777  1.00  0.00           N  
ATOM     81  CA  PRO A   6      -3.768  12.159  -6.950  1.00  0.00           C  
ATOM     82  C   PRO A   6      -3.241  11.818  -5.546  1.00  0.00           C  
ATOM     83  O   PRO A   6      -4.015  11.531  -4.626  1.00  0.00           O  
ATOM     84  CB  PRO A   6      -5.167  12.788  -6.884  1.00  0.00           C  
ATOM     85  CG  PRO A   6      -6.108  11.655  -7.125  1.00  0.00           C  
ATOM     86  CD  PRO A   6      -5.397  10.722  -8.072  1.00  0.00           C  
ATOM     87  HA  PRO A   6      -3.083  12.848  -7.429  1.00  0.00           H  
ATOM     88  HB2 PRO A   6      -5.325  13.234  -5.910  1.00  0.00           H  
ATOM     89  HB3 PRO A   6      -5.262  13.547  -7.648  1.00  0.00           H  
ATOM     90  HG2 PRO A   6      -6.326  11.152  -6.192  1.00  0.00           H  
ATOM     91  HG3 PRO A   6      -7.020  12.022  -7.575  1.00  0.00           H  
ATOM     92  HD2 PRO A   6      -5.669   9.696  -7.869  1.00  0.00           H  
ATOM     93  HD3 PRO A   6      -5.622  10.976  -9.098  1.00  0.00           H  
ATOM     94  N   GLU A   7      -1.913  11.804  -5.412  1.00  0.00           N  
ATOM     95  CA  GLU A   7      -1.245  11.452  -4.148  1.00  0.00           C  
ATOM     96  C   GLU A   7      -1.562   9.994  -3.756  1.00  0.00           C  
ATOM     97  O   GLU A   7      -1.348   9.554  -2.623  1.00  0.00           O  
ATOM     98  CB  GLU A   7      -1.648  12.443  -3.037  1.00  0.00           C  
ATOM     99  CG  GLU A   7      -0.848  12.304  -1.747  1.00  0.00           C  
ATOM    100  CD  GLU A   7      -1.090  13.458  -0.786  1.00  0.00           C  
ATOM    101  OE1 GLU A   7      -2.126  13.458  -0.085  1.00  0.00           O  
ATOM    102  OE2 GLU A   7      -0.250  14.383  -0.740  1.00  0.00           O  
ATOM    103  H   GLU A   7      -1.360  12.019  -6.198  1.00  0.00           H  
ATOM    104  HA  GLU A   7      -0.182  11.528  -4.318  1.00  0.00           H  
ATOM    105  HB2 GLU A   7      -1.511  13.447  -3.406  1.00  0.00           H  
ATOM    106  HB3 GLU A   7      -2.694  12.298  -2.804  1.00  0.00           H  
ATOM    107  HG2 GLU A   7      -1.132  11.380  -1.260  1.00  0.00           H  
ATOM    108  HG3 GLU A   7       0.203  12.267  -1.994  1.00  0.00           H  
ATOM    109  N   THR A   8      -2.027   9.247  -4.748  1.00  0.00           N  
ATOM    110  CA  THR A   8      -2.448   7.852  -4.584  1.00  0.00           C  
ATOM    111  C   THR A   8      -1.660   6.951  -5.540  1.00  0.00           C  
ATOM    112  O   THR A   8      -1.852   7.003  -6.752  1.00  0.00           O  
ATOM    113  CB  THR A   8      -3.965   7.692  -4.870  1.00  0.00           C  
ATOM    114  OG1 THR A   8      -4.729   8.544  -4.003  1.00  0.00           O  
ATOM    115  CG2 THR A   8      -4.418   6.247  -4.685  1.00  0.00           C  
ATOM    116  H   THR A   8      -2.073   9.649  -5.639  1.00  0.00           H  
ATOM    117  HA  THR A   8      -2.253   7.548  -3.563  1.00  0.00           H  
ATOM    118  HB  THR A   8      -4.152   7.981  -5.896  1.00  0.00           H  
ATOM    119  HG1 THR A   8      -4.375   9.442  -4.038  1.00  0.00           H  
ATOM    120 HG21 THR A   8      -4.216   5.933  -3.672  1.00  0.00           H  
ATOM    121 HG22 THR A   8      -3.880   5.606  -5.373  1.00  0.00           H  
ATOM    122 HG23 THR A   8      -5.477   6.171  -4.878  1.00  0.00           H  
ATOM    123  N   LYS A   9      -0.778   6.122  -4.998  1.00  0.00           N  
ATOM    124  CA  LYS A   9       0.141   5.334  -5.819  1.00  0.00           C  
ATOM    125  C   LYS A   9      -0.332   3.879  -5.923  1.00  0.00           C  
ATOM    126  O   LYS A   9      -0.377   3.159  -4.927  1.00  0.00           O  
ATOM    127  CB  LYS A   9       1.565   5.409  -5.234  1.00  0.00           C  
ATOM    128  CG  LYS A   9       2.640   5.787  -6.255  1.00  0.00           C  
ATOM    129  CD  LYS A   9       2.809   4.726  -7.343  1.00  0.00           C  
ATOM    130  CE  LYS A   9       3.856   5.137  -8.374  1.00  0.00           C  
ATOM    131  NZ  LYS A   9       4.185   4.031  -9.310  1.00  0.00           N  
ATOM    132  H   LYS A   9      -0.757   6.015  -4.024  1.00  0.00           H  
ATOM    133  HA  LYS A   9       0.148   5.766  -6.810  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       1.577   6.147  -4.444  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       1.824   4.447  -4.810  1.00  0.00           H  
ATOM    136  HG2 LYS A   9       2.366   6.725  -6.719  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       3.581   5.908  -5.736  1.00  0.00           H  
ATOM    138  HD2 LYS A   9       3.114   3.798  -6.883  1.00  0.00           H  
ATOM    139  HD3 LYS A   9       1.860   4.585  -7.844  1.00  0.00           H  
ATOM    140  HE2 LYS A   9       3.476   5.972  -8.943  1.00  0.00           H  
ATOM    141  HE3 LYS A   9       4.757   5.435  -7.856  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9       4.463   3.182  -8.778  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9       4.974   4.308  -9.928  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9       3.363   3.802  -9.903  1.00  0.00           H  
ATOM    145  N   ILE A  10      -0.681   3.459  -7.134  1.00  0.00           N  
ATOM    146  CA  ILE A  10      -1.201   2.108  -7.363  1.00  0.00           C  
ATOM    147  C   ILE A  10      -0.051   1.088  -7.472  1.00  0.00           C  
ATOM    148  O   ILE A  10       0.618   0.992  -8.508  1.00  0.00           O  
ATOM    149  CB  ILE A  10      -2.092   2.035  -8.641  1.00  0.00           C  
ATOM    150  CG1 ILE A  10      -3.356   2.912  -8.500  1.00  0.00           C  
ATOM    151  CG2 ILE A  10      -2.485   0.589  -8.942  1.00  0.00           C  
ATOM    152  CD1 ILE A  10      -3.096   4.405  -8.501  1.00  0.00           C  
ATOM    153  H   ILE A  10      -0.577   4.068  -7.894  1.00  0.00           H  
ATOM    154  HA  ILE A  10      -1.819   1.843  -6.511  1.00  0.00           H  
ATOM    155  HB  ILE A  10      -1.506   2.398  -9.476  1.00  0.00           H  
ATOM    156 HG12 ILE A  10      -4.026   2.699  -9.322  1.00  0.00           H  
ATOM    157 HG13 ILE A  10      -3.850   2.665  -7.572  1.00  0.00           H  
ATOM    158 HG21 ILE A  10      -1.597   0.001  -9.116  1.00  0.00           H  
ATOM    159 HG22 ILE A  10      -3.113   0.558  -9.823  1.00  0.00           H  
ATOM    160 HG23 ILE A  10      -3.029   0.179  -8.101  1.00  0.00           H  
ATOM    161 HD11 ILE A  10      -4.039   4.931  -8.463  1.00  0.00           H  
ATOM    162 HD12 ILE A  10      -2.568   4.680  -9.401  1.00  0.00           H  
ATOM    163 HD13 ILE A  10      -2.503   4.666  -7.639  1.00  0.00           H  
ATOM    164  N   VAL A  11       0.190   0.348  -6.394  1.00  0.00           N  
ATOM    165  CA  VAL A  11       1.274  -0.646  -6.349  1.00  0.00           C  
ATOM    166  C   VAL A  11       0.743  -2.081  -6.511  1.00  0.00           C  
ATOM    167  O   VAL A  11      -0.463  -2.323  -6.436  1.00  0.00           O  
ATOM    168  CB  VAL A  11       2.075  -0.539  -5.028  1.00  0.00           C  
ATOM    169  CG1 VAL A  11       2.746   0.830  -4.915  1.00  0.00           C  
ATOM    170  CG2 VAL A  11       1.174  -0.800  -3.827  1.00  0.00           C  
ATOM    171  H   VAL A  11      -0.379   0.467  -5.601  1.00  0.00           H  
ATOM    172  HA  VAL A  11       1.951  -0.438  -7.168  1.00  0.00           H  
ATOM    173  HB  VAL A  11       2.852  -1.294  -5.038  1.00  0.00           H  
ATOM    174 HG11 VAL A  11       3.453   0.954  -5.721  1.00  0.00           H  
ATOM    175 HG12 VAL A  11       3.262   0.900  -3.967  1.00  0.00           H  
ATOM    176 HG13 VAL A  11       1.996   1.605  -4.972  1.00  0.00           H  
ATOM    177 HG21 VAL A  11       0.748  -1.789  -3.900  1.00  0.00           H  
ATOM    178 HG22 VAL A  11       0.381  -0.067  -3.805  1.00  0.00           H  
ATOM    179 HG23 VAL A  11       1.756  -0.726  -2.918  1.00  0.00           H  
ATOM    180  N   ASP A  12       1.649  -3.031  -6.733  1.00  0.00           N  
ATOM    181  CA  ASP A  12       1.260  -4.428  -6.983  1.00  0.00           C  
ATOM    182  C   ASP A  12       1.508  -5.343  -5.768  1.00  0.00           C  
ATOM    183  O   ASP A  12       0.905  -6.416  -5.662  1.00  0.00           O  
ATOM    184  CB  ASP A  12       2.001  -4.963  -8.215  1.00  0.00           C  
ATOM    185  CG  ASP A  12       3.507  -4.808  -8.102  1.00  0.00           C  
ATOM    186  OD1 ASP A  12       4.003  -3.673  -8.263  1.00  0.00           O  
ATOM    187  OD2 ASP A  12       4.201  -5.809  -7.841  1.00  0.00           O  
ATOM    188  H   ASP A  12       2.601  -2.791  -6.734  1.00  0.00           H  
ATOM    189  HA  ASP A  12       0.199  -4.433  -7.196  1.00  0.00           H  
ATOM    190  HB2 ASP A  12       1.772  -6.013  -8.337  1.00  0.00           H  
ATOM    191  HB3 ASP A  12       1.664  -4.425  -9.091  1.00  0.00           H  
ATOM    192  N   LYS A  13       2.385  -4.924  -4.851  1.00  0.00           N  
ATOM    193  CA  LYS A  13       2.700  -5.723  -3.653  1.00  0.00           C  
ATOM    194  C   LYS A  13       2.612  -4.890  -2.362  1.00  0.00           C  
ATOM    195  O   LYS A  13       2.590  -3.662  -2.401  1.00  0.00           O  
ATOM    196  CB  LYS A  13       4.094  -6.357  -3.781  1.00  0.00           C  
ATOM    197  CG  LYS A  13       4.197  -7.373  -4.913  1.00  0.00           C  
ATOM    198  CD  LYS A  13       5.594  -7.973  -5.015  1.00  0.00           C  
ATOM    199  CE  LYS A  13       5.712  -8.923  -6.201  1.00  0.00           C  
ATOM    200  NZ  LYS A  13       7.074  -9.506  -6.309  1.00  0.00           N  
ATOM    201  H   LYS A  13       2.829  -4.059  -4.978  1.00  0.00           H  
ATOM    202  HA  LYS A  13       1.969  -6.516  -3.587  1.00  0.00           H  
ATOM    203  HB2 LYS A  13       4.818  -5.575  -3.960  1.00  0.00           H  
ATOM    204  HB3 LYS A  13       4.338  -6.857  -2.854  1.00  0.00           H  
ATOM    205  HG2 LYS A  13       3.488  -8.169  -4.734  1.00  0.00           H  
ATOM    206  HG3 LYS A  13       3.956  -6.881  -5.845  1.00  0.00           H  
ATOM    207  HD2 LYS A  13       6.311  -7.172  -5.138  1.00  0.00           H  
ATOM    208  HD3 LYS A  13       5.810  -8.516  -4.107  1.00  0.00           H  
ATOM    209  HE2 LYS A  13       4.999  -9.725  -6.077  1.00  0.00           H  
ATOM    210  HE3 LYS A  13       5.489  -8.380  -7.108  1.00  0.00           H  
ATOM    211  HZ1 LYS A  13       7.271 -10.111  -5.489  1.00  0.00           H  
ATOM    212  HZ2 LYS A  13       7.787  -8.748  -6.343  1.00  0.00           H  
ATOM    213  HZ3 LYS A  13       7.150 -10.076  -7.175  1.00  0.00           H  
ATOM    214  N   SER A  14       2.573  -5.583  -1.222  1.00  0.00           N  
ATOM    215  CA  SER A  14       2.374  -4.934   0.088  1.00  0.00           C  
ATOM    216  C   SER A  14       3.674  -4.339   0.659  1.00  0.00           C  
ATOM    217  O   SER A  14       3.656  -3.281   1.288  1.00  0.00           O  
ATOM    218  CB  SER A  14       1.785  -5.937   1.093  1.00  0.00           C  
ATOM    219  OG  SER A  14       0.624  -6.574   0.572  1.00  0.00           O  
ATOM    220  H   SER A  14       2.659  -6.557  -1.262  1.00  0.00           H  
ATOM    221  HA  SER A  14       1.664  -4.131  -0.052  1.00  0.00           H  
ATOM    222  HB2 SER A  14       2.521  -6.695   1.316  1.00  0.00           H  
ATOM    223  HB3 SER A  14       1.517  -5.416   2.001  1.00  0.00           H  
ATOM    224  HG  SER A  14      -0.087  -6.545   1.228  1.00  0.00           H  
ATOM    225  N   ARG A  15       4.795  -5.027   0.465  1.00  0.00           N  
ATOM    226  CA  ARG A  15       6.090  -4.551   0.973  1.00  0.00           C  
ATOM    227  C   ARG A  15       6.759  -3.611  -0.044  1.00  0.00           C  
ATOM    228  O   ARG A  15       7.281  -4.059  -1.066  1.00  0.00           O  
ATOM    229  CB  ARG A  15       7.005  -5.745   1.286  1.00  0.00           C  
ATOM    230  CG  ARG A  15       8.309  -5.368   1.989  1.00  0.00           C  
ATOM    231  CD  ARG A  15       8.051  -4.734   3.353  1.00  0.00           C  
ATOM    232  NE  ARG A  15       9.282  -4.532   4.118  1.00  0.00           N  
ATOM    233  CZ  ARG A  15       9.397  -3.685   5.104  1.00  0.00           C  
ATOM    234  NH1 ARG A  15       8.425  -2.894   5.418  1.00  0.00           N  
ATOM    235  NH2 ARG A  15      10.504  -3.619   5.769  1.00  0.00           N  
ATOM    236  H   ARG A  15       4.759  -5.868  -0.033  1.00  0.00           H  
ATOM    237  HA  ARG A  15       5.905  -4.000   1.887  1.00  0.00           H  
ATOM    238  HB2 ARG A  15       6.470  -6.438   1.922  1.00  0.00           H  
ATOM    239  HB3 ARG A  15       7.253  -6.245   0.360  1.00  0.00           H  
ATOM    240  HG2 ARG A  15       8.904  -6.257   2.123  1.00  0.00           H  
ATOM    241  HG3 ARG A  15       8.847  -4.664   1.370  1.00  0.00           H  
ATOM    242  HD2 ARG A  15       7.570  -3.779   3.206  1.00  0.00           H  
ATOM    243  HD3 ARG A  15       7.393  -5.383   3.916  1.00  0.00           H  
ATOM    244  HE  ARG A  15      10.054  -5.086   3.888  1.00  0.00           H  
ATOM    245 HH11 ARG A  15       7.573  -2.929   4.903  1.00  0.00           H  
ATOM    246 HH12 ARG A  15       8.533  -2.250   6.174  1.00  0.00           H  
ATOM    247 HH21 ARG A  15      11.270  -4.214   5.528  1.00  0.00           H  
ATOM    248 HH22 ARG A  15      10.590  -2.974   6.528  1.00  0.00           H  
ATOM    249  N   VAL A  16       6.742  -2.308   0.239  1.00  0.00           N  
ATOM    250  CA  VAL A  16       7.219  -1.301  -0.723  1.00  0.00           C  
ATOM    251  C   VAL A  16       8.196  -0.300  -0.081  1.00  0.00           C  
ATOM    252  O   VAL A  16       7.955   0.206   1.016  1.00  0.00           O  
ATOM    253  CB  VAL A  16       6.029  -0.511  -1.334  1.00  0.00           C  
ATOM    254  CG1 VAL A  16       6.521   0.531  -2.341  1.00  0.00           C  
ATOM    255  CG2 VAL A  16       5.020  -1.461  -1.982  1.00  0.00           C  
ATOM    256  H   VAL A  16       6.412  -2.015   1.117  1.00  0.00           H  
ATOM    257  HA  VAL A  16       7.728  -1.817  -1.527  1.00  0.00           H  
ATOM    258  HB  VAL A  16       5.525   0.012  -0.533  1.00  0.00           H  
ATOM    259 HG11 VAL A  16       5.678   1.081  -2.735  1.00  0.00           H  
ATOM    260 HG12 VAL A  16       7.037   0.039  -3.152  1.00  0.00           H  
ATOM    261 HG13 VAL A  16       7.196   1.216  -1.850  1.00  0.00           H  
ATOM    262 HG21 VAL A  16       4.207  -0.891  -2.408  1.00  0.00           H  
ATOM    263 HG22 VAL A  16       4.630  -2.138  -1.234  1.00  0.00           H  
ATOM    264 HG23 VAL A  16       5.506  -2.031  -2.762  1.00  0.00           H  
ATOM    265  N   ALA A  17       9.297  -0.016  -0.778  1.00  0.00           N  
ATOM    266  CA  ALA A  17      10.230   1.037  -0.365  1.00  0.00           C  
ATOM    267  C   ALA A  17       9.651   2.418  -0.695  1.00  0.00           C  
ATOM    268  O   ALA A  17       9.507   2.785  -1.865  1.00  0.00           O  
ATOM    269  CB  ALA A  17      11.579   0.848  -1.045  1.00  0.00           C  
ATOM    270  H   ALA A  17       9.487  -0.525  -1.594  1.00  0.00           H  
ATOM    271  HA  ALA A  17      10.378   0.965   0.710  1.00  0.00           H  
ATOM    272  HB1 ALA A  17      11.950  -0.147  -0.845  1.00  0.00           H  
ATOM    273  HB2 ALA A  17      12.284   1.576  -0.665  1.00  0.00           H  
ATOM    274  HB3 ALA A  17      11.468   0.981  -2.112  1.00  0.00           H  
ATOM    275  N   CYS A  18       9.323   3.182   0.335  1.00  0.00           N  
ATOM    276  CA  CYS A  18       8.646   4.473   0.165  1.00  0.00           C  
ATOM    277  C   CYS A  18       9.491   5.620   0.726  1.00  0.00           C  
ATOM    278  O   CYS A  18      10.693   5.467   0.948  1.00  0.00           O  
ATOM    279  CB  CYS A  18       7.285   4.432   0.865  1.00  0.00           C  
ATOM    280  SG  CYS A  18       6.225   3.063   0.337  1.00  0.00           S  
ATOM    281  H   CYS A  18       9.558   2.885   1.238  1.00  0.00           H  
ATOM    282  HA  CYS A  18       8.493   4.638  -0.894  1.00  0.00           H  
ATOM    283  HB2 CYS A  18       7.437   4.335   1.929  1.00  0.00           H  
ATOM    284  HB3 CYS A  18       6.755   5.353   0.665  1.00  0.00           H  
ATOM    285  HG  CYS A  18       6.856   1.930   0.612  1.00  0.00           H  
ATOM    286  N   ASP A  19       8.859   6.781   0.911  1.00  0.00           N  
ATOM    287  CA  ASP A  19       9.505   7.940   1.537  1.00  0.00           C  
ATOM    288  C   ASP A  19      10.667   8.520   0.701  1.00  0.00           C  
ATOM    289  O   ASP A  19      11.362   9.435   1.139  1.00  0.00           O  
ATOM    290  CB  ASP A  19       9.976   7.573   2.952  1.00  0.00           C  
ATOM    291  CG  ASP A  19       8.823   7.535   3.943  1.00  0.00           C  
ATOM    292  OD1 ASP A  19       8.095   6.526   3.976  1.00  0.00           O  
ATOM    293  OD2 ASP A  19       8.634   8.532   4.676  1.00  0.00           O  
ATOM    294  H   ASP A  19       7.927   6.860   0.626  1.00  0.00           H  
ATOM    295  HA  ASP A  19       8.750   8.707   1.624  1.00  0.00           H  
ATOM    296  HB2 ASP A  19      10.444   6.599   2.930  1.00  0.00           H  
ATOM    297  HB3 ASP A  19      10.697   8.300   3.290  1.00  0.00           H  
ATOM    298  N   GLY A  20      10.889   7.990  -0.495  1.00  0.00           N  
ATOM    299  CA  GLY A  20      11.898   8.562  -1.376  1.00  0.00           C  
ATOM    300  C   GLY A  20      12.354   7.610  -2.479  1.00  0.00           C  
ATOM    301  O   GLY A  20      11.959   6.441  -2.506  1.00  0.00           O  
ATOM    302  H   GLY A  20      10.376   7.209  -0.776  1.00  0.00           H  
ATOM    303  HA2 GLY A  20      11.486   9.453  -1.832  1.00  0.00           H  
ATOM    304  HA3 GLY A  20      12.755   8.849  -0.782  1.00  0.00           H  
ATOM    305  N   GLY A  21      13.191   8.108  -3.392  1.00  0.00           N  
ATOM    306  CA  GLY A  21      13.726   7.255  -4.455  1.00  0.00           C  
ATOM    307  C   GLY A  21      14.551   7.997  -5.514  1.00  0.00           C  
ATOM    308  O   GLY A  21      14.838   7.438  -6.577  1.00  0.00           O  
ATOM    309  H   GLY A  21      13.430   9.053  -3.346  1.00  0.00           H  
ATOM    310  HA2 GLY A  21      14.353   6.500  -4.006  1.00  0.00           H  
ATOM    311  HA3 GLY A  21      12.898   6.763  -4.947  1.00  0.00           H  
ATOM    312  N   GLU A  22      14.957   9.237  -5.228  1.00  0.00           N  
ATOM    313  CA  GLU A  22      15.735  10.045  -6.187  1.00  0.00           C  
ATOM    314  C   GLU A  22      17.249  10.005  -5.867  1.00  0.00           C  
ATOM    315  O   GLU A  22      17.729   9.019  -5.314  1.00  0.00           O  
ATOM    316  CB  GLU A  22      15.172  11.485  -6.226  1.00  0.00           C  
ATOM    317  CG  GLU A  22      14.950  12.141  -4.860  1.00  0.00           C  
ATOM    318  CD  GLU A  22      16.223  12.670  -4.224  1.00  0.00           C  
ATOM    319  OE1 GLU A  22      16.712  13.733  -4.656  1.00  0.00           O  
ATOM    320  OE2 GLU A  22      16.740  12.032  -3.291  1.00  0.00           O  
ATOM    321  H   GLU A  22      14.737   9.619  -4.359  1.00  0.00           H  
ATOM    322  HA  GLU A  22      15.595   9.598  -7.164  1.00  0.00           H  
ATOM    323  HB2 GLU A  22      15.846  12.109  -6.789  1.00  0.00           H  
ATOM    324  HB3 GLU A  22      14.219  11.460  -6.741  1.00  0.00           H  
ATOM    325  HG2 GLU A  22      14.264  12.966  -4.985  1.00  0.00           H  
ATOM    326  HG3 GLU A  22      14.507  11.411  -4.196  1.00  0.00           H  
ATOM    327  N   GLY A  23      17.995  11.057  -6.241  1.00  0.00           N  
ATOM    328  CA  GLY A  23      19.455  11.088  -6.052  1.00  0.00           C  
ATOM    329  C   GLY A  23      19.943  10.576  -4.692  1.00  0.00           C  
ATOM    330  O   GLY A  23      20.875   9.770  -4.619  1.00  0.00           O  
ATOM    331  H   GLY A  23      17.558  11.822  -6.662  1.00  0.00           H  
ATOM    332  HA2 GLY A  23      19.912  10.487  -6.826  1.00  0.00           H  
ATOM    333  HA3 GLY A  23      19.792  12.106  -6.173  1.00  0.00           H  
ATOM    334  N   ALA A  24      19.336  11.056  -3.613  1.00  0.00           N  
ATOM    335  CA  ALA A  24      19.681  10.609  -2.254  1.00  0.00           C  
ATOM    336  C   ALA A  24      18.599   9.674  -1.689  1.00  0.00           C  
ATOM    337  O   ALA A  24      18.496   9.481  -0.477  1.00  0.00           O  
ATOM    338  CB  ALA A  24      19.880  11.815  -1.347  1.00  0.00           C  
ATOM    339  H   ALA A  24      18.633  11.731  -3.727  1.00  0.00           H  
ATOM    340  HA  ALA A  24      20.617  10.068  -2.304  1.00  0.00           H  
ATOM    341  HB1 ALA A  24      18.952  12.366  -1.270  1.00  0.00           H  
ATOM    342  HB2 ALA A  24      20.644  12.458  -1.761  1.00  0.00           H  
ATOM    343  HB3 ALA A  24      20.183  11.482  -0.364  1.00  0.00           H  
ATOM    344  N   LEU A  25      17.812   9.090  -2.592  1.00  0.00           N  
ATOM    345  CA  LEU A  25      16.703   8.190  -2.238  1.00  0.00           C  
ATOM    346  C   LEU A  25      15.659   8.883  -1.349  1.00  0.00           C  
ATOM    347  O   LEU A  25      14.890   8.224  -0.653  1.00  0.00           O  
ATOM    348  CB  LEU A  25      17.236   6.920  -1.556  1.00  0.00           C  
ATOM    349  CG  LEU A  25      18.179   6.065  -2.416  1.00  0.00           C  
ATOM    350  CD1 LEU A  25      18.663   4.840  -1.638  1.00  0.00           C  
ATOM    351  CD2 LEU A  25      17.494   5.644  -3.718  1.00  0.00           C  
ATOM    352  H   LEU A  25      17.988   9.263  -3.536  1.00  0.00           H  
ATOM    353  HA  LEU A  25      16.220   7.907  -3.162  1.00  0.00           H  
ATOM    354  HB2 LEU A  25      17.768   7.216  -0.661  1.00  0.00           H  
ATOM    355  HB3 LEU A  25      16.393   6.309  -1.265  1.00  0.00           H  
ATOM    356  HG  LEU A  25      19.047   6.655  -2.676  1.00  0.00           H  
ATOM    357 HD11 LEU A  25      19.192   5.162  -0.752  1.00  0.00           H  
ATOM    358 HD12 LEU A  25      19.328   4.256  -2.259  1.00  0.00           H  
ATOM    359 HD13 LEU A  25      17.816   4.234  -1.351  1.00  0.00           H  
ATOM    360 HD21 LEU A  25      16.619   5.053  -3.491  1.00  0.00           H  
ATOM    361 HD22 LEU A  25      18.178   5.057  -4.313  1.00  0.00           H  
ATOM    362 HD23 LEU A  25      17.199   6.525  -4.273  1.00  0.00           H  
ATOM    363  N   GLY A  26      15.604  10.211  -1.422  1.00  0.00           N  
ATOM    364  CA  GLY A  26      14.699  10.979  -0.573  1.00  0.00           C  
ATOM    365  C   GLY A  26      15.062  10.862   0.901  1.00  0.00           C  
ATOM    366  O   GLY A  26      15.981  11.529   1.375  1.00  0.00           O  
ATOM    367  H   GLY A  26      16.188  10.678  -2.055  1.00  0.00           H  
ATOM    368  HA2 GLY A  26      14.746  12.019  -0.864  1.00  0.00           H  
ATOM    369  HA3 GLY A  26      13.693  10.619  -0.717  1.00  0.00           H  
ATOM    370  N   HIS A  27      14.332  10.029   1.634  1.00  0.00           N  
ATOM    371  CA  HIS A  27      14.723   9.674   3.001  1.00  0.00           C  
ATOM    372  C   HIS A  27      15.563   8.389   2.933  1.00  0.00           C  
ATOM    373  O   HIS A  27      15.154   7.439   2.265  1.00  0.00           O  
ATOM    374  CB  HIS A  27      13.485   9.477   3.900  1.00  0.00           C  
ATOM    375  CG  HIS A  27      12.356  10.429   3.614  1.00  0.00           C  
ATOM    376  ND1 HIS A  27      12.450  11.467   2.717  1.00  0.00           N  
ATOM    377  CD2 HIS A  27      11.068  10.422   4.027  1.00  0.00           C  
ATOM    378  CE1 HIS A  27      11.276  12.043   2.582  1.00  0.00           C  
ATOM    379  NE2 HIS A  27      10.410  11.431   3.363  1.00  0.00           N  
ATOM    380  H   HIS A  27      13.522   9.629   1.245  1.00  0.00           H  
ATOM    381  HA  HIS A  27      15.335  10.477   3.397  1.00  0.00           H  
ATOM    382  HB2 HIS A  27      13.109   8.473   3.769  1.00  0.00           H  
ATOM    383  HB3 HIS A  27      13.776   9.613   4.933  1.00  0.00           H  
ATOM    384  HD1 HIS A  27      13.267  11.757   2.265  1.00  0.00           H  
ATOM    385  HD2 HIS A  27      10.634   9.744   4.749  1.00  0.00           H  
ATOM    386  HE1 HIS A  27      11.049  12.851   1.903  1.00  0.00           H  
ATOM    387  HE2 HIS A  27       9.442  11.435   3.201  1.00  0.00           H  
ATOM    388  N   PRO A  28      16.717   8.339   3.646  1.00  0.00           N  
ATOM    389  CA  PRO A  28      17.781   7.331   3.465  1.00  0.00           C  
ATOM    390  C   PRO A  28      17.373   6.052   2.701  1.00  0.00           C  
ATOM    391  O   PRO A  28      17.981   5.723   1.677  1.00  0.00           O  
ATOM    392  CB  PRO A  28      18.154   7.047   4.917  1.00  0.00           C  
ATOM    393  CG  PRO A  28      18.016   8.381   5.602  1.00  0.00           C  
ATOM    394  CD  PRO A  28      17.072   9.229   4.759  1.00  0.00           C  
ATOM    395  HA  PRO A  28      18.634   7.764   2.967  1.00  0.00           H  
ATOM    396  HB2 PRO A  28      17.478   6.312   5.332  1.00  0.00           H  
ATOM    397  HB3 PRO A  28      19.169   6.680   4.968  1.00  0.00           H  
ATOM    398  HG2 PRO A  28      17.606   8.241   6.592  1.00  0.00           H  
ATOM    399  HG3 PRO A  28      18.985   8.858   5.669  1.00  0.00           H  
ATOM    400  HD2 PRO A  28      16.195   9.502   5.330  1.00  0.00           H  
ATOM    401  HD3 PRO A  28      17.577  10.116   4.399  1.00  0.00           H  
ATOM    402  N   ARG A  29      16.358   5.343   3.205  1.00  0.00           N  
ATOM    403  CA  ARG A  29      15.750   4.202   2.513  1.00  0.00           C  
ATOM    404  C   ARG A  29      14.755   3.500   3.436  1.00  0.00           C  
ATOM    405  O   ARG A  29      15.097   2.565   4.167  1.00  0.00           O  
ATOM    406  CB  ARG A  29      16.771   3.186   2.002  1.00  0.00           C  
ATOM    407  CG  ARG A  29      16.184   2.237   0.963  1.00  0.00           C  
ATOM    408  CD  ARG A  29      15.619   2.992  -0.241  1.00  0.00           C  
ATOM    409  NE  ARG A  29      15.278   2.097  -1.347  1.00  0.00           N  
ATOM    410  CZ  ARG A  29      14.562   2.443  -2.385  1.00  0.00           C  
ATOM    411  NH1 ARG A  29      14.064   3.632  -2.489  1.00  0.00           N  
ATOM    412  NH2 ARG A  29      14.341   1.584  -3.323  1.00  0.00           N  
ATOM    413  H   ARG A  29      15.980   5.616   4.061  1.00  0.00           H  
ATOM    414  HA  ARG A  29      15.204   4.603   1.669  1.00  0.00           H  
ATOM    415  HB2 ARG A  29      17.601   3.717   1.557  1.00  0.00           H  
ATOM    416  HB3 ARG A  29      17.135   2.601   2.834  1.00  0.00           H  
ATOM    417  HG2 ARG A  29      16.952   1.572   0.625  1.00  0.00           H  
ATOM    418  HG3 ARG A  29      15.388   1.664   1.420  1.00  0.00           H  
ATOM    419  HD2 ARG A  29      14.729   3.520   0.068  1.00  0.00           H  
ATOM    420  HD3 ARG A  29      16.357   3.704  -0.580  1.00  0.00           H  
ATOM    421  HE  ARG A  29      15.618   1.181  -1.306  1.00  0.00           H  
ATOM    422 HH11 ARG A  29      14.225   4.303  -1.776  1.00  0.00           H  
ATOM    423 HH12 ARG A  29      13.503   3.865  -3.282  1.00  0.00           H  
ATOM    424 HH21 ARG A  29      14.714   0.662  -3.249  1.00  0.00           H  
ATOM    425 HH22 ARG A  29      13.804   1.848  -4.122  1.00  0.00           H  
ATOM    426  N   VAL A  30      13.526   3.963   3.389  1.00  0.00           N  
ATOM    427  CA  VAL A  30      12.476   3.502   4.302  1.00  0.00           C  
ATOM    428  C   VAL A  30      11.551   2.470   3.633  1.00  0.00           C  
ATOM    429  O   VAL A  30      10.987   2.717   2.565  1.00  0.00           O  
ATOM    430  CB  VAL A  30      11.635   4.697   4.822  1.00  0.00           C  
ATOM    431  CG1 VAL A  30      10.645   4.245   5.892  1.00  0.00           C  
ATOM    432  CG2 VAL A  30      12.544   5.805   5.358  1.00  0.00           C  
ATOM    433  H   VAL A  30      13.315   4.634   2.716  1.00  0.00           H  
ATOM    434  HA  VAL A  30      12.958   3.037   5.153  1.00  0.00           H  
ATOM    435  HB  VAL A  30      11.070   5.100   3.989  1.00  0.00           H  
ATOM    436 HG11 VAL A  30       9.979   3.501   5.478  1.00  0.00           H  
ATOM    437 HG12 VAL A  30      10.069   5.092   6.233  1.00  0.00           H  
ATOM    438 HG13 VAL A  30      11.184   3.819   6.726  1.00  0.00           H  
ATOM    439 HG21 VAL A  30      13.196   6.153   4.569  1.00  0.00           H  
ATOM    440 HG22 VAL A  30      13.141   5.421   6.173  1.00  0.00           H  
ATOM    441 HG23 VAL A  30      11.939   6.629   5.713  1.00  0.00           H  
ATOM    442  N   TRP A  31      11.400   1.311   4.271  1.00  0.00           N  
ATOM    443  CA  TRP A  31      10.544   0.239   3.747  1.00  0.00           C  
ATOM    444  C   TRP A  31       9.232   0.131   4.539  1.00  0.00           C  
ATOM    445  O   TRP A  31       9.233  -0.189   5.731  1.00  0.00           O  
ATOM    446  CB  TRP A  31      11.296  -1.098   3.774  1.00  0.00           C  
ATOM    447  CG  TRP A  31      12.362  -1.210   2.717  1.00  0.00           C  
ATOM    448  CD1 TRP A  31      13.613  -0.660   2.737  1.00  0.00           C  
ATOM    449  CD2 TRP A  31      12.259  -1.918   1.476  1.00  0.00           C  
ATOM    450  NE1 TRP A  31      14.292  -0.988   1.585  1.00  0.00           N  
ATOM    451  CE2 TRP A  31      13.479  -1.757   0.795  1.00  0.00           C  
ATOM    452  CE3 TRP A  31      11.247  -2.672   0.877  1.00  0.00           C  
ATOM    453  CZ2 TRP A  31      13.717  -2.327  -0.454  1.00  0.00           C  
ATOM    454  CZ3 TRP A  31      11.481  -3.235  -0.363  1.00  0.00           C  
ATOM    455  CH2 TRP A  31      12.708  -3.060  -1.017  1.00  0.00           C  
ATOM    456  H   TRP A  31      11.870   1.171   5.120  1.00  0.00           H  
ATOM    457  HA  TRP A  31      10.304   0.481   2.719  1.00  0.00           H  
ATOM    458  HB2 TRP A  31      11.767  -1.222   4.738  1.00  0.00           H  
ATOM    459  HB3 TRP A  31      10.590  -1.904   3.622  1.00  0.00           H  
ATOM    460  HD1 TRP A  31      13.999  -0.060   3.545  1.00  0.00           H  
ATOM    461  HE1 TRP A  31      15.209  -0.711   1.363  1.00  0.00           H  
ATOM    462  HE3 TRP A  31      10.296  -2.817   1.366  1.00  0.00           H  
ATOM    463  HZ2 TRP A  31      14.657  -2.202  -0.970  1.00  0.00           H  
ATOM    464  HZ3 TRP A  31      10.711  -3.820  -0.841  1.00  0.00           H  
ATOM    465  HH2 TRP A  31      12.846  -3.519  -1.986  1.00  0.00           H  
ATOM    466  N   LEU A  32       8.111   0.398   3.868  1.00  0.00           N  
ATOM    467  CA  LEU A  32       6.786   0.346   4.500  1.00  0.00           C  
ATOM    468  C   LEU A  32       6.075  -0.987   4.219  1.00  0.00           C  
ATOM    469  O   LEU A  32       6.544  -1.810   3.426  1.00  0.00           O  
ATOM    470  CB  LEU A  32       5.908   1.522   4.025  1.00  0.00           C  
ATOM    471  CG  LEU A  32       6.236   2.896   4.640  1.00  0.00           C  
ATOM    472  CD1 LEU A  32       7.658   3.328   4.304  1.00  0.00           C  
ATOM    473  CD2 LEU A  32       5.226   3.949   4.180  1.00  0.00           C  
ATOM    474  H   LEU A  32       8.175   0.636   2.920  1.00  0.00           H  
ATOM    475  HA  LEU A  32       6.929   0.434   5.570  1.00  0.00           H  
ATOM    476  HB2 LEU A  32       6.001   1.604   2.950  1.00  0.00           H  
ATOM    477  HB3 LEU A  32       4.877   1.291   4.259  1.00  0.00           H  
ATOM    478  HG  LEU A  32       6.168   2.818   5.715  1.00  0.00           H  
ATOM    479 HD11 LEU A  32       8.358   2.601   4.691  1.00  0.00           H  
ATOM    480 HD12 LEU A  32       7.855   4.290   4.752  1.00  0.00           H  
ATOM    481 HD13 LEU A  32       7.771   3.401   3.231  1.00  0.00           H  
ATOM    482 HD21 LEU A  32       5.485   4.909   4.602  1.00  0.00           H  
ATOM    483 HD22 LEU A  32       4.238   3.668   4.512  1.00  0.00           H  
ATOM    484 HD23 LEU A  32       5.237   4.015   3.101  1.00  0.00           H  
ATOM    485  N   GLN A  33       4.943  -1.192   4.879  1.00  0.00           N  
ATOM    486  CA  GLN A  33       4.154  -2.416   4.721  1.00  0.00           C  
ATOM    487  C   GLN A  33       2.658  -2.085   4.639  1.00  0.00           C  
ATOM    488  O   GLN A  33       2.083  -1.554   5.589  1.00  0.00           O  
ATOM    489  CB  GLN A  33       4.416  -3.364   5.903  1.00  0.00           C  
ATOM    490  CG  GLN A  33       3.622  -4.668   5.849  1.00  0.00           C  
ATOM    491  CD  GLN A  33       4.033  -5.573   4.696  1.00  0.00           C  
ATOM    492  OE1 GLN A  33       5.180  -5.571   4.265  1.00  0.00           O  
ATOM    493  NE2 GLN A  33       3.101  -6.357   4.192  1.00  0.00           N  
ATOM    494  H   GLN A  33       4.624  -0.501   5.497  1.00  0.00           H  
ATOM    495  HA  GLN A  33       4.459  -2.901   3.802  1.00  0.00           H  
ATOM    496  HB2 GLN A  33       5.470  -3.611   5.923  1.00  0.00           H  
ATOM    497  HB3 GLN A  33       4.161  -2.851   6.821  1.00  0.00           H  
ATOM    498  HG2 GLN A  33       3.775  -5.204   6.775  1.00  0.00           H  
ATOM    499  HG3 GLN A  33       2.572  -4.429   5.746  1.00  0.00           H  
ATOM    500 HE21 GLN A  33       2.200  -6.313   4.577  1.00  0.00           H  
ATOM    501 HE22 GLN A  33       3.353  -6.963   3.467  1.00  0.00           H  
ATOM    502  N   ILE A  34       2.043  -2.383   3.501  1.00  0.00           N  
ATOM    503  CA  ILE A  34       0.604  -2.172   3.323  1.00  0.00           C  
ATOM    504  C   ILE A  34      -0.213  -3.141   4.196  1.00  0.00           C  
ATOM    505  O   ILE A  34      -0.096  -4.361   4.057  1.00  0.00           O  
ATOM    506  CB  ILE A  34       0.186  -2.353   1.843  1.00  0.00           C  
ATOM    507  CG1 ILE A  34       0.921  -1.345   0.944  1.00  0.00           C  
ATOM    508  CG2 ILE A  34      -1.330  -2.212   1.684  1.00  0.00           C  
ATOM    509  CD1 ILE A  34       0.591  -1.481  -0.528  1.00  0.00           C  
ATOM    510  H   ILE A  34       2.567  -2.747   2.757  1.00  0.00           H  
ATOM    511  HA  ILE A  34       0.380  -1.156   3.617  1.00  0.00           H  
ATOM    512  HB  ILE A  34       0.458  -3.354   1.545  1.00  0.00           H  
ATOM    513 HG12 ILE A  34       0.658  -0.344   1.247  1.00  0.00           H  
ATOM    514 HG13 ILE A  34       1.989  -1.478   1.057  1.00  0.00           H  
ATOM    515 HG21 ILE A  34      -1.831  -2.971   2.268  1.00  0.00           H  
ATOM    516 HG22 ILE A  34      -1.598  -2.328   0.643  1.00  0.00           H  
ATOM    517 HG23 ILE A  34      -1.640  -1.234   2.025  1.00  0.00           H  
ATOM    518 HD11 ILE A  34      -0.463  -1.307  -0.678  1.00  0.00           H  
ATOM    519 HD12 ILE A  34       0.843  -2.476  -0.864  1.00  0.00           H  
ATOM    520 HD13 ILE A  34       1.160  -0.757  -1.093  1.00  0.00           H  
ATOM    521  N   PRO A  35      -1.049  -2.610   5.110  1.00  0.00           N  
ATOM    522  CA  PRO A  35      -1.930  -3.436   5.944  1.00  0.00           C  
ATOM    523  C   PRO A  35      -3.131  -3.966   5.148  1.00  0.00           C  
ATOM    524  O   PRO A  35      -4.017  -3.205   4.749  1.00  0.00           O  
ATOM    525  CB  PRO A  35      -2.372  -2.468   7.049  1.00  0.00           C  
ATOM    526  CG  PRO A  35      -2.328  -1.121   6.407  1.00  0.00           C  
ATOM    527  CD  PRO A  35      -1.205  -1.169   5.399  1.00  0.00           C  
ATOM    528  HA  PRO A  35      -1.395  -4.268   6.382  1.00  0.00           H  
ATOM    529  HB2 PRO A  35      -3.371  -2.719   7.379  1.00  0.00           H  
ATOM    530  HB3 PRO A  35      -1.687  -2.530   7.882  1.00  0.00           H  
ATOM    531  HG2 PRO A  35      -3.267  -0.925   5.908  1.00  0.00           H  
ATOM    532  HG3 PRO A  35      -2.139  -0.362   7.150  1.00  0.00           H  
ATOM    533  HD2 PRO A  35      -1.479  -0.626   4.505  1.00  0.00           H  
ATOM    534  HD3 PRO A  35      -0.297  -0.762   5.820  1.00  0.00           H  
ATOM    535  N   GLU A  36      -3.146  -5.274   4.915  1.00  0.00           N  
ATOM    536  CA  GLU A  36      -4.186  -5.923   4.106  1.00  0.00           C  
ATOM    537  C   GLU A  36      -5.605  -5.618   4.626  1.00  0.00           C  
ATOM    538  O   GLU A  36      -6.589  -5.740   3.891  1.00  0.00           O  
ATOM    539  CB  GLU A  36      -3.927  -7.433   4.079  1.00  0.00           C  
ATOM    540  CG  GLU A  36      -4.869  -8.224   3.179  1.00  0.00           C  
ATOM    541  CD  GLU A  36      -4.473  -9.688   3.076  1.00  0.00           C  
ATOM    542  OE1 GLU A  36      -4.591 -10.413   4.085  1.00  0.00           O  
ATOM    543  OE2 GLU A  36      -4.044 -10.120   1.981  1.00  0.00           O  
ATOM    544  H   GLU A  36      -2.428  -5.829   5.293  1.00  0.00           H  
ATOM    545  HA  GLU A  36      -4.099  -5.538   3.098  1.00  0.00           H  
ATOM    546  HB2 GLU A  36      -2.916  -7.602   3.737  1.00  0.00           H  
ATOM    547  HB3 GLU A  36      -4.020  -7.816   5.084  1.00  0.00           H  
ATOM    548  HG2 GLU A  36      -5.870  -8.162   3.581  1.00  0.00           H  
ATOM    549  HG3 GLU A  36      -4.853  -7.787   2.191  1.00  0.00           H  
ATOM    550  N   ASP A  37      -5.708  -5.234   5.897  1.00  0.00           N  
ATOM    551  CA  ASP A  37      -6.979  -4.781   6.468  1.00  0.00           C  
ATOM    552  C   ASP A  37      -7.504  -3.528   5.739  1.00  0.00           C  
ATOM    553  O   ASP A  37      -8.680  -3.462   5.367  1.00  0.00           O  
ATOM    554  CB  ASP A  37      -6.814  -4.493   7.969  1.00  0.00           C  
ATOM    555  CG  ASP A  37      -8.089  -3.956   8.599  1.00  0.00           C  
ATOM    556  OD1 ASP A  37      -9.037  -4.743   8.802  1.00  0.00           O  
ATOM    557  OD2 ASP A  37      -8.159  -2.739   8.874  1.00  0.00           O  
ATOM    558  H   ASP A  37      -4.915  -5.271   6.471  1.00  0.00           H  
ATOM    559  HA  ASP A  37      -7.697  -5.579   6.345  1.00  0.00           H  
ATOM    560  HB2 ASP A  37      -6.540  -5.407   8.477  1.00  0.00           H  
ATOM    561  HB3 ASP A  37      -6.027  -3.762   8.105  1.00  0.00           H  
ATOM    562  N   THR A  38      -6.628  -2.547   5.526  1.00  0.00           N  
ATOM    563  CA  THR A  38      -7.014  -1.280   4.880  1.00  0.00           C  
ATOM    564  C   THR A  38      -6.872  -1.360   3.354  1.00  0.00           C  
ATOM    565  O   THR A  38      -7.795  -1.015   2.615  1.00  0.00           O  
ATOM    566  CB  THR A  38      -6.155  -0.093   5.387  1.00  0.00           C  
ATOM    567  OG1 THR A  38      -4.811  -0.209   4.889  1.00  0.00           O  
ATOM    568  CG2 THR A  38      -6.130  -0.043   6.913  1.00  0.00           C  
ATOM    569  H   THR A  38      -5.695  -2.676   5.797  1.00  0.00           H  
ATOM    570  HA  THR A  38      -8.048  -1.081   5.127  1.00  0.00           H  
ATOM    571  HB  THR A  38      -6.584   0.830   5.019  1.00  0.00           H  
ATOM    572  HG1 THR A  38      -4.342   0.625   5.023  1.00  0.00           H  
ATOM    573 HG21 THR A  38      -7.140   0.039   7.288  1.00  0.00           H  
ATOM    574 HG22 THR A  38      -5.557   0.814   7.236  1.00  0.00           H  
ATOM    575 HG23 THR A  38      -5.673  -0.945   7.296  1.00  0.00           H  
ATOM    576  N   GLY A  39      -5.708  -1.816   2.892  1.00  0.00           N  
ATOM    577  CA  GLY A  39      -5.430  -1.867   1.457  1.00  0.00           C  
ATOM    578  C   GLY A  39      -4.503  -0.745   0.996  1.00  0.00           C  
ATOM    579  O   GLY A  39      -4.198  -0.628  -0.192  1.00  0.00           O  
ATOM    580  H   GLY A  39      -5.030  -2.123   3.531  1.00  0.00           H  
ATOM    581  HA2 GLY A  39      -4.968  -2.815   1.225  1.00  0.00           H  
ATOM    582  HA3 GLY A  39      -6.363  -1.794   0.915  1.00  0.00           H  
ATOM    583  N   TRP A  40      -4.051   0.086   1.939  1.00  0.00           N  
ATOM    584  CA  TRP A  40      -3.196   1.238   1.618  1.00  0.00           C  
ATOM    585  C   TRP A  40      -2.285   1.623   2.792  1.00  0.00           C  
ATOM    586  O   TRP A  40      -2.566   1.294   3.948  1.00  0.00           O  
ATOM    587  CB  TRP A  40      -4.061   2.448   1.225  1.00  0.00           C  
ATOM    588  CG  TRP A  40      -5.104   2.810   2.251  1.00  0.00           C  
ATOM    589  CD1 TRP A  40      -6.415   2.423   2.254  1.00  0.00           C  
ATOM    590  CD2 TRP A  40      -4.923   3.627   3.419  1.00  0.00           C  
ATOM    591  NE1 TRP A  40      -7.056   2.950   3.346  1.00  0.00           N  
ATOM    592  CE2 TRP A  40      -6.166   3.689   4.075  1.00  0.00           C  
ATOM    593  CE3 TRP A  40      -3.835   4.311   3.972  1.00  0.00           C  
ATOM    594  CZ2 TRP A  40      -6.352   4.406   5.255  1.00  0.00           C  
ATOM    595  CZ3 TRP A  40      -4.021   5.022   5.145  1.00  0.00           C  
ATOM    596  CH2 TRP A  40      -5.270   5.064   5.774  1.00  0.00           C  
ATOM    597  H   TRP A  40      -4.300  -0.078   2.873  1.00  0.00           H  
ATOM    598  HA  TRP A  40      -2.575   0.965   0.773  1.00  0.00           H  
ATOM    599  HB2 TRP A  40      -3.423   3.310   1.083  1.00  0.00           H  
ATOM    600  HB3 TRP A  40      -4.569   2.232   0.295  1.00  0.00           H  
ATOM    601  HD1 TRP A  40      -6.865   1.795   1.499  1.00  0.00           H  
ATOM    602  HE1 TRP A  40      -8.003   2.815   3.568  1.00  0.00           H  
ATOM    603  HE3 TRP A  40      -2.862   4.289   3.499  1.00  0.00           H  
ATOM    604  HZ2 TRP A  40      -7.312   4.447   5.754  1.00  0.00           H  
ATOM    605  HZ3 TRP A  40      -3.193   5.558   5.585  1.00  0.00           H  
ATOM    606  HH2 TRP A  40      -5.372   5.636   6.687  1.00  0.00           H  
ATOM    607  N   VAL A  41      -1.199   2.336   2.490  1.00  0.00           N  
ATOM    608  CA  VAL A  41      -0.309   2.881   3.525  1.00  0.00           C  
ATOM    609  C   VAL A  41       0.254   4.242   3.081  1.00  0.00           C  
ATOM    610  O   VAL A  41       0.800   4.374   1.985  1.00  0.00           O  
ATOM    611  CB  VAL A  41       0.859   1.905   3.858  1.00  0.00           C  
ATOM    612  CG1 VAL A  41       1.772   1.691   2.650  1.00  0.00           C  
ATOM    613  CG2 VAL A  41       1.654   2.400   5.068  1.00  0.00           C  
ATOM    614  H   VAL A  41      -0.985   2.501   1.543  1.00  0.00           H  
ATOM    615  HA  VAL A  41      -0.895   3.026   4.422  1.00  0.00           H  
ATOM    616  HB  VAL A  41       0.424   0.949   4.114  1.00  0.00           H  
ATOM    617 HG11 VAL A  41       2.532   0.961   2.895  1.00  0.00           H  
ATOM    618 HG12 VAL A  41       2.247   2.625   2.384  1.00  0.00           H  
ATOM    619 HG13 VAL A  41       1.188   1.335   1.814  1.00  0.00           H  
ATOM    620 HG21 VAL A  41       2.070   3.376   4.855  1.00  0.00           H  
ATOM    621 HG22 VAL A  41       2.454   1.708   5.284  1.00  0.00           H  
ATOM    622 HG23 VAL A  41       1.000   2.468   5.925  1.00  0.00           H  
ATOM    623  N   GLU A  42       0.098   5.266   3.917  1.00  0.00           N  
ATOM    624  CA  GLU A  42       0.546   6.618   3.559  1.00  0.00           C  
ATOM    625  C   GLU A  42       1.852   7.008   4.265  1.00  0.00           C  
ATOM    626  O   GLU A  42       2.157   6.525   5.358  1.00  0.00           O  
ATOM    627  CB  GLU A  42      -0.563   7.647   3.844  1.00  0.00           C  
ATOM    628  CG  GLU A  42      -1.097   7.626   5.271  1.00  0.00           C  
ATOM    629  CD  GLU A  42      -2.199   8.654   5.494  1.00  0.00           C  
ATOM    630  OE1 GLU A  42      -1.880   9.809   5.852  1.00  0.00           O  
ATOM    631  OE2 GLU A  42      -3.388   8.319   5.308  1.00  0.00           O  
ATOM    632  H   GLU A  42      -0.320   5.114   4.789  1.00  0.00           H  
ATOM    633  HA  GLU A  42       0.737   6.618   2.495  1.00  0.00           H  
ATOM    634  HB2 GLU A  42      -0.177   8.636   3.642  1.00  0.00           H  
ATOM    635  HB3 GLU A  42      -1.388   7.457   3.173  1.00  0.00           H  
ATOM    636  HG2 GLU A  42      -1.492   6.641   5.482  1.00  0.00           H  
ATOM    637  HG3 GLU A  42      -0.283   7.835   5.950  1.00  0.00           H  
ATOM    638  N   CYS A  43       2.610   7.897   3.627  1.00  0.00           N  
ATOM    639  CA  CYS A  43       3.923   8.331   4.129  1.00  0.00           C  
ATOM    640  C   CYS A  43       3.804   9.189   5.397  1.00  0.00           C  
ATOM    641  O   CYS A  43       2.982  10.107   5.465  1.00  0.00           O  
ATOM    642  CB  CYS A  43       4.652   9.132   3.046  1.00  0.00           C  
ATOM    643  SG  CYS A  43       6.078  10.069   3.643  1.00  0.00           S  
ATOM    644  H   CYS A  43       2.284   8.273   2.782  1.00  0.00           H  
ATOM    645  HA  CYS A  43       4.499   7.445   4.356  1.00  0.00           H  
ATOM    646  HB2 CYS A  43       5.005   8.451   2.285  1.00  0.00           H  
ATOM    647  HB3 CYS A  43       3.961   9.833   2.599  1.00  0.00           H  
ATOM    648  HG  CYS A  43       7.121   9.247   3.672  1.00  0.00           H  
ATOM    649  N   PRO A  44       4.634   8.904   6.420  1.00  0.00           N  
ATOM    650  CA  PRO A  44       4.636   9.665   7.678  1.00  0.00           C  
ATOM    651  C   PRO A  44       5.379  11.011   7.560  1.00  0.00           C  
ATOM    652  O   PRO A  44       5.394  11.814   8.502  1.00  0.00           O  
ATOM    653  CB  PRO A  44       5.369   8.722   8.640  1.00  0.00           C  
ATOM    654  CG  PRO A  44       6.324   7.971   7.767  1.00  0.00           C  
ATOM    655  CD  PRO A  44       5.633   7.810   6.435  1.00  0.00           C  
ATOM    656  HA  PRO A  44       3.631   9.845   8.038  1.00  0.00           H  
ATOM    657  HB2 PRO A  44       5.887   9.294   9.398  1.00  0.00           H  
ATOM    658  HB3 PRO A  44       4.659   8.055   9.107  1.00  0.00           H  
ATOM    659  HG2 PRO A  44       7.239   8.537   7.649  1.00  0.00           H  
ATOM    660  HG3 PRO A  44       6.538   7.004   8.199  1.00  0.00           H  
ATOM    661  HD2 PRO A  44       6.341   7.925   5.627  1.00  0.00           H  
ATOM    662  HD3 PRO A  44       5.147   6.846   6.376  1.00  0.00           H  
ATOM    663  N   TYR A  45       6.010  11.245   6.408  1.00  0.00           N  
ATOM    664  CA  TYR A  45       6.759  12.484   6.170  1.00  0.00           C  
ATOM    665  C   TYR A  45       6.066  13.421   5.158  1.00  0.00           C  
ATOM    666  O   TYR A  45       5.206  14.216   5.538  1.00  0.00           O  
ATOM    667  CB  TYR A  45       8.198  12.174   5.731  1.00  0.00           C  
ATOM    668  CG  TYR A  45       9.102  11.744   6.877  1.00  0.00           C  
ATOM    669  CD1 TYR A  45       9.102  10.434   7.348  1.00  0.00           C  
ATOM    670  CD2 TYR A  45       9.952  12.658   7.491  1.00  0.00           C  
ATOM    671  CE1 TYR A  45       9.919  10.052   8.397  1.00  0.00           C  
ATOM    672  CE2 TYR A  45      10.772  12.282   8.537  1.00  0.00           C  
ATOM    673  CZ  TYR A  45      10.752  10.979   8.986  1.00  0.00           C  
ATOM    674  OH  TYR A  45      11.571  10.602  10.030  1.00  0.00           O  
ATOM    675  H   TYR A  45       5.980  10.562   5.703  1.00  0.00           H  
ATOM    676  HA  TYR A  45       6.804  13.010   7.116  1.00  0.00           H  
ATOM    677  HB2 TYR A  45       8.182  11.376   5.001  1.00  0.00           H  
ATOM    678  HB3 TYR A  45       8.629  13.058   5.281  1.00  0.00           H  
ATOM    679  HD1 TYR A  45       8.447   9.708   6.885  1.00  0.00           H  
ATOM    680  HD2 TYR A  45       9.968  13.680   7.142  1.00  0.00           H  
ATOM    681  HE1 TYR A  45       9.903   9.030   8.748  1.00  0.00           H  
ATOM    682  HE2 TYR A  45      11.428  13.009   9.001  1.00  0.00           H  
ATOM    683  HH  TYR A  45      11.606  11.316  10.685  1.00  0.00           H  
ATOM    684  N   CYS A  46       6.425  13.325   3.875  1.00  0.00           N  
ATOM    685  CA  CYS A  46       5.993  14.334   2.890  1.00  0.00           C  
ATOM    686  C   CYS A  46       5.704  13.734   1.505  1.00  0.00           C  
ATOM    687  O   CYS A  46       5.498  14.470   0.539  1.00  0.00           O  
ATOM    688  CB  CYS A  46       7.089  15.406   2.753  1.00  0.00           C  
ATOM    689  SG  CYS A  46       6.640  16.807   1.696  1.00  0.00           S  
ATOM    690  H   CYS A  46       6.979  12.572   3.584  1.00  0.00           H  
ATOM    691  HA  CYS A  46       5.094  14.804   3.259  1.00  0.00           H  
ATOM    692  HB2 CYS A  46       7.329  15.796   3.730  1.00  0.00           H  
ATOM    693  HB3 CYS A  46       7.974  14.949   2.335  1.00  0.00           H  
ATOM    694  HG  CYS A  46       5.701  16.391   0.857  1.00  0.00           H  
ATOM    695  N   ASP A  47       5.672  12.411   1.402  1.00  0.00           N  
ATOM    696  CA  ASP A  47       5.572  11.755   0.095  1.00  0.00           C  
ATOM    697  C   ASP A  47       4.111  11.509  -0.346  1.00  0.00           C  
ATOM    698  O   ASP A  47       3.403  12.454  -0.696  1.00  0.00           O  
ATOM    699  CB  ASP A  47       6.399  10.470   0.115  1.00  0.00           C  
ATOM    700  CG  ASP A  47       7.851  10.769   0.459  1.00  0.00           C  
ATOM    701  OD1 ASP A  47       8.141  11.070   1.642  1.00  0.00           O  
ATOM    702  OD2 ASP A  47       8.699  10.742  -0.457  1.00  0.00           O  
ATOM    703  H   ASP A  47       5.727  11.861   2.212  1.00  0.00           H  
ATOM    704  HA  ASP A  47       6.018  12.425  -0.627  1.00  0.00           H  
ATOM    705  HB2 ASP A  47       5.998   9.793   0.857  1.00  0.00           H  
ATOM    706  HB3 ASP A  47       6.363   9.998  -0.858  1.00  0.00           H  
ATOM    707  N   CYS A  48       3.647  10.255  -0.321  1.00  0.00           N  
ATOM    708  CA  CYS A  48       2.304   9.927  -0.841  1.00  0.00           C  
ATOM    709  C   CYS A  48       1.694   8.696  -0.156  1.00  0.00           C  
ATOM    710  O   CYS A  48       2.299   8.103   0.739  1.00  0.00           O  
ATOM    711  CB  CYS A  48       2.366   9.690  -2.358  1.00  0.00           C  
ATOM    712  SG  CYS A  48       2.899  11.134  -3.309  1.00  0.00           S  
ATOM    713  H   CYS A  48       4.203   9.543   0.053  1.00  0.00           H  
ATOM    714  HA  CYS A  48       1.662  10.774  -0.654  1.00  0.00           H  
ATOM    715  HB2 CYS A  48       3.062   8.888  -2.564  1.00  0.00           H  
ATOM    716  HB3 CYS A  48       1.385   9.408  -2.714  1.00  0.00           H  
ATOM    717  HG  CYS A  48       2.699  12.211  -2.559  1.00  0.00           H  
ATOM    718  N   LYS A  49       0.479   8.332  -0.577  1.00  0.00           N  
ATOM    719  CA  LYS A  49      -0.214   7.142  -0.069  1.00  0.00           C  
ATOM    720  C   LYS A  49      -0.228   6.016  -1.114  1.00  0.00           C  
ATOM    721  O   LYS A  49      -0.682   6.207  -2.239  1.00  0.00           O  
ATOM    722  CB  LYS A  49      -1.648   7.509   0.340  1.00  0.00           C  
ATOM    723  CG  LYS A  49      -2.479   6.324   0.829  1.00  0.00           C  
ATOM    724  CD  LYS A  49      -3.784   6.765   1.489  1.00  0.00           C  
ATOM    725  CE  LYS A  49      -4.674   7.565   0.544  1.00  0.00           C  
ATOM    726  NZ  LYS A  49      -5.879   8.093   1.237  1.00  0.00           N  
ATOM    727  H   LYS A  49       0.025   8.887  -1.249  1.00  0.00           H  
ATOM    728  HA  LYS A  49       0.318   6.793   0.803  1.00  0.00           H  
ATOM    729  HB2 LYS A  49      -1.604   8.242   1.134  1.00  0.00           H  
ATOM    730  HB3 LYS A  49      -2.150   7.948  -0.512  1.00  0.00           H  
ATOM    731  HG2 LYS A  49      -2.713   5.690  -0.015  1.00  0.00           H  
ATOM    732  HG3 LYS A  49      -1.896   5.762   1.545  1.00  0.00           H  
ATOM    733  HD2 LYS A  49      -4.326   5.886   1.814  1.00  0.00           H  
ATOM    734  HD3 LYS A  49      -3.550   7.376   2.349  1.00  0.00           H  
ATOM    735  HE2 LYS A  49      -4.109   8.395   0.149  1.00  0.00           H  
ATOM    736  HE3 LYS A  49      -4.988   6.922  -0.266  1.00  0.00           H  
ATOM    737  HZ1 LYS A  49      -6.473   7.312   1.576  1.00  0.00           H  
ATOM    738  HZ2 LYS A  49      -6.437   8.682   0.590  1.00  0.00           H  
ATOM    739  HZ3 LYS A  49      -5.594   8.673   2.056  1.00  0.00           H  
ATOM    740  N   TYR A  50       0.253   4.838  -0.727  1.00  0.00           N  
ATOM    741  CA  TYR A  50       0.396   3.708  -1.650  1.00  0.00           C  
ATOM    742  C   TYR A  50      -0.766   2.718  -1.497  1.00  0.00           C  
ATOM    743  O   TYR A  50      -0.917   2.079  -0.453  1.00  0.00           O  
ATOM    744  CB  TYR A  50       1.736   2.999  -1.398  1.00  0.00           C  
ATOM    745  CG  TYR A  50       2.941   3.910  -1.564  1.00  0.00           C  
ATOM    746  CD1 TYR A  50       3.263   4.855  -0.594  1.00  0.00           C  
ATOM    747  CD2 TYR A  50       3.753   3.828  -2.692  1.00  0.00           C  
ATOM    748  CE1 TYR A  50       4.355   5.689  -0.744  1.00  0.00           C  
ATOM    749  CE2 TYR A  50       4.847   4.658  -2.848  1.00  0.00           C  
ATOM    750  CZ  TYR A  50       5.143   5.587  -1.871  1.00  0.00           C  
ATOM    751  OH  TYR A  50       6.234   6.415  -2.017  1.00  0.00           O  
ATOM    752  H   TYR A  50       0.506   4.714   0.211  1.00  0.00           H  
ATOM    753  HA  TYR A  50       0.392   4.096  -2.661  1.00  0.00           H  
ATOM    754  HB2 TYR A  50       1.749   2.612  -0.389  1.00  0.00           H  
ATOM    755  HB3 TYR A  50       1.840   2.177  -2.093  1.00  0.00           H  
ATOM    756  HD1 TYR A  50       2.646   4.934   0.287  1.00  0.00           H  
ATOM    757  HD2 TYR A  50       3.519   3.100  -3.457  1.00  0.00           H  
ATOM    758  HE1 TYR A  50       4.586   6.416   0.020  1.00  0.00           H  
ATOM    759  HE2 TYR A  50       5.463   4.579  -3.730  1.00  0.00           H  
ATOM    760  HH  TYR A  50       6.259   6.760  -2.912  1.00  0.00           H  
ATOM    761  N   VAL A  51      -1.595   2.613  -2.533  1.00  0.00           N  
ATOM    762  CA  VAL A  51      -2.741   1.693  -2.527  1.00  0.00           C  
ATOM    763  C   VAL A  51      -2.431   0.383  -3.280  1.00  0.00           C  
ATOM    764  O   VAL A  51      -1.921   0.399  -4.404  1.00  0.00           O  
ATOM    765  CB  VAL A  51      -4.000   2.354  -3.150  1.00  0.00           C  
ATOM    766  CG1 VAL A  51      -5.180   1.379  -3.175  1.00  0.00           C  
ATOM    767  CG2 VAL A  51      -4.364   3.626  -2.385  1.00  0.00           C  
ATOM    768  H   VAL A  51      -1.435   3.175  -3.325  1.00  0.00           H  
ATOM    769  HA  VAL A  51      -2.966   1.452  -1.494  1.00  0.00           H  
ATOM    770  HB  VAL A  51      -3.771   2.629  -4.172  1.00  0.00           H  
ATOM    771 HG11 VAL A  51      -4.913   0.498  -3.743  1.00  0.00           H  
ATOM    772 HG12 VAL A  51      -6.034   1.855  -3.636  1.00  0.00           H  
ATOM    773 HG13 VAL A  51      -5.433   1.091  -2.163  1.00  0.00           H  
ATOM    774 HG21 VAL A  51      -5.222   4.093  -2.847  1.00  0.00           H  
ATOM    775 HG22 VAL A  51      -3.528   4.311  -2.405  1.00  0.00           H  
ATOM    776 HG23 VAL A  51      -4.600   3.376  -1.360  1.00  0.00           H  
ATOM    777  N   LEU A  52      -2.746  -0.746  -2.649  1.00  0.00           N  
ATOM    778  CA  LEU A  52      -2.519  -2.068  -3.244  1.00  0.00           C  
ATOM    779  C   LEU A  52      -3.599  -2.412  -4.286  1.00  0.00           C  
ATOM    780  O   LEU A  52      -4.786  -2.510  -3.957  1.00  0.00           O  
ATOM    781  CB  LEU A  52      -2.501  -3.135  -2.137  1.00  0.00           C  
ATOM    782  CG  LEU A  52      -2.274  -4.583  -2.611  1.00  0.00           C  
ATOM    783  CD1 LEU A  52      -0.930  -4.717  -3.320  1.00  0.00           C  
ATOM    784  CD2 LEU A  52      -2.373  -5.560  -1.436  1.00  0.00           C  
ATOM    785  H   LEU A  52      -3.142  -0.693  -1.752  1.00  0.00           H  
ATOM    786  HA  LEU A  52      -1.555  -2.050  -3.732  1.00  0.00           H  
ATOM    787  HB2 LEU A  52      -1.717  -2.881  -1.437  1.00  0.00           H  
ATOM    788  HB3 LEU A  52      -3.449  -3.094  -1.616  1.00  0.00           H  
ATOM    789  HG  LEU A  52      -3.045  -4.843  -3.323  1.00  0.00           H  
ATOM    790 HD11 LEU A  52      -0.922  -4.082  -4.195  1.00  0.00           H  
ATOM    791 HD12 LEU A  52      -0.781  -5.744  -3.622  1.00  0.00           H  
ATOM    792 HD13 LEU A  52      -0.134  -4.418  -2.653  1.00  0.00           H  
ATOM    793 HD21 LEU A  52      -3.363  -5.502  -1.003  1.00  0.00           H  
ATOM    794 HD22 LEU A  52      -1.638  -5.307  -0.685  1.00  0.00           H  
ATOM    795 HD23 LEU A  52      -2.195  -6.566  -1.788  1.00  0.00           H  
ATOM    796  N   LYS A  53      -3.189  -2.602  -5.540  1.00  0.00           N  
ATOM    797  CA  LYS A  53      -4.132  -2.965  -6.602  1.00  0.00           C  
ATOM    798  C   LYS A  53      -4.571  -4.434  -6.478  1.00  0.00           C  
ATOM    799  O   LYS A  53      -3.828  -5.281  -5.978  1.00  0.00           O  
ATOM    800  CB  LYS A  53      -3.537  -2.700  -7.992  1.00  0.00           C  
ATOM    801  CG  LYS A  53      -4.511  -3.018  -9.120  1.00  0.00           C  
ATOM    802  CD  LYS A  53      -4.101  -2.400 -10.449  1.00  0.00           C  
ATOM    803  CE  LYS A  53      -5.206  -2.560 -11.488  1.00  0.00           C  
ATOM    804  NZ  LYS A  53      -6.500  -1.993 -11.015  1.00  0.00           N  
ATOM    805  H   LYS A  53      -2.236  -2.495  -5.755  1.00  0.00           H  
ATOM    806  HA  LYS A  53      -5.008  -2.340  -6.479  1.00  0.00           H  
ATOM    807  HB2 LYS A  53      -3.260  -1.659  -8.059  1.00  0.00           H  
ATOM    808  HB3 LYS A  53      -2.653  -3.310  -8.122  1.00  0.00           H  
ATOM    809  HG2 LYS A  53      -4.564  -4.090  -9.240  1.00  0.00           H  
ATOM    810  HG3 LYS A  53      -5.488  -2.642  -8.847  1.00  0.00           H  
ATOM    811  HD2 LYS A  53      -3.904  -1.346 -10.304  1.00  0.00           H  
ATOM    812  HD3 LYS A  53      -3.208  -2.891 -10.807  1.00  0.00           H  
ATOM    813  HE2 LYS A  53      -4.911  -2.049 -12.393  1.00  0.00           H  
ATOM    814  HE3 LYS A  53      -5.339  -3.612 -11.697  1.00  0.00           H  
ATOM    815  HZ1 LYS A  53      -6.808  -2.466 -10.139  1.00  0.00           H  
ATOM    816  HZ2 LYS A  53      -7.236  -2.121 -11.738  1.00  0.00           H  
ATOM    817  HZ3 LYS A  53      -6.403  -0.975 -10.825  1.00  0.00           H  
ATOM    818  N   GLY A  54      -5.785  -4.730  -6.941  1.00  0.00           N  
ATOM    819  CA  GLY A  54      -6.347  -6.062  -6.764  1.00  0.00           C  
ATOM    820  C   GLY A  54      -6.897  -6.270  -5.355  1.00  0.00           C  
ATOM    821  O   GLY A  54      -7.162  -7.399  -4.936  1.00  0.00           O  
ATOM    822  H   GLY A  54      -6.303  -4.042  -7.414  1.00  0.00           H  
ATOM    823  HA2 GLY A  54      -7.148  -6.199  -7.475  1.00  0.00           H  
ATOM    824  HA3 GLY A  54      -5.579  -6.798  -6.953  1.00  0.00           H  
ATOM    825  N   SER A  55      -7.063  -5.166  -4.626  1.00  0.00           N  
ATOM    826  CA  SER A  55      -7.576  -5.198  -3.250  1.00  0.00           C  
ATOM    827  C   SER A  55      -8.919  -4.463  -3.132  1.00  0.00           C  
ATOM    828  O   SER A  55      -9.462  -3.961  -4.120  1.00  0.00           O  
ATOM    829  CB  SER A  55      -6.554  -4.565  -2.293  1.00  0.00           C  
ATOM    830  OG  SER A  55      -7.028  -4.570  -0.953  1.00  0.00           O  
ATOM    831  H   SER A  55      -6.830  -4.302  -5.022  1.00  0.00           H  
ATOM    832  HA  SER A  55      -7.724  -6.233  -2.970  1.00  0.00           H  
ATOM    833  HB2 SER A  55      -5.631  -5.126  -2.336  1.00  0.00           H  
ATOM    834  HB3 SER A  55      -6.366  -3.545  -2.591  1.00  0.00           H  
ATOM    835  HG  SER A  55      -6.472  -5.157  -0.420  1.00  0.00           H  
ATOM    836  N   LYS A  56      -9.440  -4.392  -1.913  1.00  0.00           N  
ATOM    837  CA  LYS A  56     -10.723  -3.736  -1.634  1.00  0.00           C  
ATOM    838  C   LYS A  56     -10.694  -2.247  -2.018  1.00  0.00           C  
ATOM    839  O   LYS A  56     -11.696  -1.690  -2.474  1.00  0.00           O  
ATOM    840  CB  LYS A  56     -11.050  -3.882  -0.144  1.00  0.00           C  
ATOM    841  CG  LYS A  56     -11.059  -5.331   0.336  1.00  0.00           C  
ATOM    842  CD  LYS A  56     -11.180  -5.427   1.852  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -12.477  -4.815   2.364  1.00  0.00           C  
ATOM    844  NZ  LYS A  56     -12.520  -4.795   3.846  1.00  0.00           N  
ATOM    845  H   LYS A  56      -8.941  -4.789  -1.165  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -11.487  -4.236  -2.214  1.00  0.00           H  
ATOM    847  HB2 LYS A  56     -10.312  -3.336   0.430  1.00  0.00           H  
ATOM    848  HB3 LYS A  56     -12.027  -3.455   0.042  1.00  0.00           H  
ATOM    849  HG2 LYS A  56     -11.895  -5.842  -0.117  1.00  0.00           H  
ATOM    850  HG3 LYS A  56     -10.137  -5.806   0.027  1.00  0.00           H  
ATOM    851  HD2 LYS A  56     -11.153  -6.469   2.138  1.00  0.00           H  
ATOM    852  HD3 LYS A  56     -10.344  -4.910   2.306  1.00  0.00           H  
ATOM    853  HE2 LYS A  56     -12.559  -3.802   1.997  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -13.308  -5.400   1.994  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56     -12.413  -5.760   4.221  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56     -13.427  -4.406   4.174  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56     -11.751  -4.204   4.217  1.00  0.00           H  
ATOM    858  N   ALA A  57      -9.537  -1.614  -1.837  1.00  0.00           N  
ATOM    859  CA  ALA A  57      -9.368  -0.182  -2.127  1.00  0.00           C  
ATOM    860  C   ALA A  57      -9.010   0.089  -3.602  1.00  0.00           C  
ATOM    861  O   ALA A  57      -8.690   1.218  -3.971  1.00  0.00           O  
ATOM    862  CB  ALA A  57      -8.301   0.408  -1.208  1.00  0.00           C  
ATOM    863  H   ALA A  57      -8.772  -2.120  -1.484  1.00  0.00           H  
ATOM    864  HA  ALA A  57     -10.304   0.314  -1.904  1.00  0.00           H  
ATOM    865  HB1 ALA A  57      -8.555   0.203  -0.178  1.00  0.00           H  
ATOM    866  HB2 ALA A  57      -8.246   1.478  -1.357  1.00  0.00           H  
ATOM    867  HB3 ALA A  57      -7.343  -0.035  -1.435  1.00  0.00           H  
ATOM    868  N   ASP A  58      -9.078  -0.940  -4.447  1.00  0.00           N  
ATOM    869  CA  ASP A  58      -8.749  -0.795  -5.874  1.00  0.00           C  
ATOM    870  C   ASP A  58      -9.988  -0.411  -6.714  1.00  0.00           C  
ATOM    871  O   ASP A  58      -9.916  -0.289  -7.940  1.00  0.00           O  
ATOM    872  CB  ASP A  58      -8.127  -2.102  -6.386  1.00  0.00           C  
ATOM    873  CG  ASP A  58      -7.622  -2.015  -7.817  1.00  0.00           C  
ATOM    874  OD1 ASP A  58      -7.061  -0.967  -8.198  1.00  0.00           O  
ATOM    875  OD2 ASP A  58      -7.756  -3.007  -8.562  1.00  0.00           O  
ATOM    876  H   ASP A  58      -9.344  -1.818  -4.106  1.00  0.00           H  
ATOM    877  HA  ASP A  58      -8.017  -0.005  -5.965  1.00  0.00           H  
ATOM    878  HB2 ASP A  58      -7.292  -2.363  -5.750  1.00  0.00           H  
ATOM    879  HB3 ASP A  58      -8.869  -2.888  -6.329  1.00  0.00           H  
ATOM    880  N   ALA A  59     -11.122  -0.205  -6.050  1.00  0.00           N  
ATOM    881  CA  ALA A  59     -12.355   0.196  -6.731  1.00  0.00           C  
ATOM    882  C   ALA A  59     -13.163   1.184  -5.879  1.00  0.00           C  
ATOM    883  O   ALA A  59     -14.035   0.797  -5.100  1.00  0.00           O  
ATOM    884  CB  ALA A  59     -13.196  -1.027  -7.086  1.00  0.00           C  
ATOM    885  H   ALA A  59     -11.129  -0.317  -5.080  1.00  0.00           H  
ATOM    886  HA  ALA A  59     -12.077   0.689  -7.654  1.00  0.00           H  
ATOM    887  HB1 ALA A  59     -14.082  -0.715  -7.621  1.00  0.00           H  
ATOM    888  HB2 ALA A  59     -13.486  -1.543  -6.183  1.00  0.00           H  
ATOM    889  HB3 ALA A  59     -12.617  -1.691  -7.711  1.00  0.00           H  
ATOM    890  N   LEU A  60     -12.849   2.469  -6.025  1.00  0.00           N  
ATOM    891  CA  LEU A  60     -13.509   3.537  -5.257  1.00  0.00           C  
ATOM    892  C   LEU A  60     -14.819   4.000  -5.926  1.00  0.00           C  
ATOM    893  O   LEU A  60     -15.337   5.076  -5.619  1.00  0.00           O  
ATOM    894  CB  LEU A  60     -12.565   4.744  -5.092  1.00  0.00           C  
ATOM    895  CG  LEU A  60     -11.271   4.495  -4.289  1.00  0.00           C  
ATOM    896  CD1 LEU A  60     -10.289   3.623  -5.073  1.00  0.00           C  
ATOM    897  CD2 LEU A  60     -10.620   5.824  -3.894  1.00  0.00           C  
ATOM    898  H   LEU A  60     -12.146   2.709  -6.664  1.00  0.00           H  
ATOM    899  HA  LEU A  60     -13.744   3.144  -4.277  1.00  0.00           H  
ATOM    900  HB2 LEU A  60     -12.287   5.088  -6.078  1.00  0.00           H  
ATOM    901  HB3 LEU A  60     -13.115   5.535  -4.601  1.00  0.00           H  
ATOM    902  HG  LEU A  60     -11.519   3.967  -3.378  1.00  0.00           H  
ATOM    903 HD11 LEU A  60      -9.398   3.460  -4.484  1.00  0.00           H  
ATOM    904 HD12 LEU A  60     -10.024   4.115  -5.999  1.00  0.00           H  
ATOM    905 HD13 LEU A  60     -10.752   2.673  -5.294  1.00  0.00           H  
ATOM    906 HD21 LEU A  60     -11.305   6.394  -3.283  1.00  0.00           H  
ATOM    907 HD22 LEU A  60     -10.377   6.389  -4.783  1.00  0.00           H  
ATOM    908 HD23 LEU A  60      -9.715   5.633  -3.332  1.00  0.00           H  
ATOM    909  N   GLU A  61     -15.357   3.181  -6.831  1.00  0.00           N  
ATOM    910  CA  GLU A  61     -16.593   3.525  -7.548  1.00  0.00           C  
ATOM    911  C   GLU A  61     -17.838   3.024  -6.807  1.00  0.00           C  
ATOM    912  O   GLU A  61     -17.807   1.993  -6.130  1.00  0.00           O  
ATOM    913  CB  GLU A  61     -16.598   2.920  -8.959  1.00  0.00           C  
ATOM    914  CG  GLU A  61     -15.426   3.342  -9.836  1.00  0.00           C  
ATOM    915  CD  GLU A  61     -15.595   2.880 -11.275  1.00  0.00           C  
ATOM    916  OE1 GLU A  61     -15.882   1.682 -11.487  1.00  0.00           O  
ATOM    917  OE2 GLU A  61     -15.459   3.713 -12.198  1.00  0.00           O  
ATOM    918  H   GLU A  61     -14.919   2.329  -7.017  1.00  0.00           H  
ATOM    919  HA  GLU A  61     -16.644   4.601  -7.632  1.00  0.00           H  
ATOM    920  HB2 GLU A  61     -16.579   1.841  -8.871  1.00  0.00           H  
ATOM    921  HB3 GLU A  61     -17.515   3.211  -9.457  1.00  0.00           H  
ATOM    922  HG2 GLU A  61     -15.350   4.421  -9.819  1.00  0.00           H  
ATOM    923  HG3 GLU A  61     -14.517   2.912  -9.439  1.00  0.00           H  
ATOM    924  N   HIS A  62     -18.939   3.755  -6.951  1.00  0.00           N  
ATOM    925  CA  HIS A  62     -20.238   3.300  -6.451  1.00  0.00           C  
ATOM    926  C   HIS A  62     -20.967   2.500  -7.538  1.00  0.00           C  
ATOM    927  O   HIS A  62     -21.630   1.503  -7.254  1.00  0.00           O  
ATOM    928  CB  HIS A  62     -21.092   4.497  -6.009  1.00  0.00           C  
ATOM    929  CG  HIS A  62     -22.440   4.108  -5.478  1.00  0.00           C  
ATOM    930  ND1 HIS A  62     -22.648   3.702  -4.178  1.00  0.00           N  
ATOM    931  CD2 HIS A  62     -23.654   4.055  -6.081  1.00  0.00           C  
ATOM    932  CE1 HIS A  62     -23.920   3.412  -4.006  1.00  0.00           C  
ATOM    933  NE2 HIS A  62     -24.554   3.617  -5.142  1.00  0.00           N  
ATOM    934  H   HIS A  62     -18.876   4.626  -7.401  1.00  0.00           H  
ATOM    935  HA  HIS A  62     -20.064   2.655  -5.601  1.00  0.00           H  
ATOM    936  HB2 HIS A  62     -20.570   5.033  -5.231  1.00  0.00           H  
ATOM    937  HB3 HIS A  62     -21.240   5.156  -6.853  1.00  0.00           H  
ATOM    938  HD1 HIS A  62     -21.960   3.639  -3.478  1.00  0.00           H  
ATOM    939  HD2 HIS A  62     -23.873   4.310  -7.106  1.00  0.00           H  
ATOM    940  HE1 HIS A  62     -24.368   3.058  -3.089  1.00  0.00           H  
ATOM    941  HE2 HIS A  62     -25.466   3.315  -5.331  1.00  0.00           H  
ATOM    942  N   HIS A  63     -20.835   2.959  -8.783  1.00  0.00           N  
ATOM    943  CA  HIS A  63     -21.434   2.285  -9.942  1.00  0.00           C  
ATOM    944  C   HIS A  63     -20.958   2.914 -11.261  1.00  0.00           C  
ATOM    945  O   HIS A  63     -21.462   3.958 -11.678  1.00  0.00           O  
ATOM    946  CB  HIS A  63     -22.969   2.332  -9.877  1.00  0.00           C  
ATOM    947  CG  HIS A  63     -23.633   1.777 -11.104  1.00  0.00           C  
ATOM    948  ND1 HIS A  63     -23.811   2.512 -12.259  1.00  0.00           N  
ATOM    949  CD2 HIS A  63     -24.142   0.549 -11.368  1.00  0.00           C  
ATOM    950  CE1 HIS A  63     -24.393   1.765 -13.170  1.00  0.00           C  
ATOM    951  NE2 HIS A  63     -24.602   0.574 -12.659  1.00  0.00           N  
ATOM    952  H   HIS A  63     -20.314   3.779  -8.928  1.00  0.00           H  
ATOM    953  HA  HIS A  63     -21.118   1.252  -9.920  1.00  0.00           H  
ATOM    954  HB2 HIS A  63     -23.309   1.758  -9.024  1.00  0.00           H  
ATOM    955  HB3 HIS A  63     -23.288   3.359  -9.759  1.00  0.00           H  
ATOM    956  HD1 HIS A  63     -23.548   3.449 -12.390  1.00  0.00           H  
ATOM    957  HD2 HIS A  63     -24.178  -0.291 -10.691  1.00  0.00           H  
ATOM    958  HE1 HIS A  63     -24.651   2.076 -14.171  1.00  0.00           H  
ATOM    959  HE2 HIS A  63     -24.929  -0.202 -13.161  1.00  0.00           H  
ATOM    960  N   HIS A  64     -19.989   2.280 -11.914  1.00  0.00           N  
ATOM    961  CA  HIS A  64     -19.513   2.741 -13.222  1.00  0.00           C  
ATOM    962  C   HIS A  64     -18.868   1.589 -14.009  1.00  0.00           C  
ATOM    963  O   HIS A  64     -19.514   0.978 -14.856  1.00  0.00           O  
ATOM    964  CB  HIS A  64     -18.535   3.915 -13.053  1.00  0.00           C  
ATOM    965  CG  HIS A  64     -18.111   4.541 -14.348  1.00  0.00           C  
ATOM    966  ND1 HIS A  64     -18.940   5.355 -15.090  1.00  0.00           N  
ATOM    967  CD2 HIS A  64     -16.947   4.467 -15.045  1.00  0.00           C  
ATOM    968  CE1 HIS A  64     -18.313   5.749 -16.179  1.00  0.00           C  
ATOM    969  NE2 HIS A  64     -17.108   5.228 -16.177  1.00  0.00           N  
ATOM    970  H   HIS A  64     -19.582   1.487 -11.509  1.00  0.00           H  
ATOM    971  HA  HIS A  64     -20.377   3.090 -13.777  1.00  0.00           H  
ATOM    972  HB2 HIS A  64     -19.005   4.681 -12.452  1.00  0.00           H  
ATOM    973  HB3 HIS A  64     -17.650   3.563 -12.547  1.00  0.00           H  
ATOM    974  HD1 HIS A  64     -19.860   5.604 -14.856  1.00  0.00           H  
ATOM    975  HD2 HIS A  64     -16.066   3.907 -14.766  1.00  0.00           H  
ATOM    976  HE1 HIS A  64     -18.726   6.387 -16.948  1.00  0.00           H  
ATOM    977  HE2 HIS A  64     -16.407   5.431 -16.832  1.00  0.00           H  
ATOM    978  N   HIS A  65     -17.606   1.272 -13.712  1.00  0.00           N  
ATOM    979  CA  HIS A  65     -16.905   0.187 -14.408  1.00  0.00           C  
ATOM    980  C   HIS A  65     -16.353  -0.862 -13.423  1.00  0.00           C  
ATOM    981  O   HIS A  65     -15.156  -0.908 -13.142  1.00  0.00           O  
ATOM    982  CB  HIS A  65     -15.772   0.749 -15.283  1.00  0.00           C  
ATOM    983  CG  HIS A  65     -15.011  -0.311 -16.026  1.00  0.00           C  
ATOM    984  ND1 HIS A  65     -13.871  -0.900 -15.531  1.00  0.00           N  
ATOM    985  CD2 HIS A  65     -15.245  -0.907 -17.219  1.00  0.00           C  
ATOM    986  CE1 HIS A  65     -13.438  -1.808 -16.379  1.00  0.00           C  
ATOM    987  NE2 HIS A  65     -14.253  -1.840 -17.415  1.00  0.00           N  
ATOM    988  H   HIS A  65     -17.132   1.775 -13.011  1.00  0.00           H  
ATOM    989  HA  HIS A  65     -17.622  -0.303 -15.052  1.00  0.00           H  
ATOM    990  HB2 HIS A  65     -16.189   1.430 -16.012  1.00  0.00           H  
ATOM    991  HB3 HIS A  65     -15.073   1.284 -14.656  1.00  0.00           H  
ATOM    992  HD1 HIS A  65     -13.444  -0.688 -14.668  1.00  0.00           H  
ATOM    993  HD2 HIS A  65     -16.065  -0.691 -17.891  1.00  0.00           H  
ATOM    994  HE1 HIS A  65     -12.558  -2.422 -16.249  1.00  0.00           H  
ATOM    995  HE2 HIS A  65     -14.329  -2.605 -18.025  1.00  0.00           H  
ATOM    996  N   HIS A  66     -17.241  -1.694 -12.881  1.00  0.00           N  
ATOM    997  CA  HIS A  66     -16.817  -2.822 -12.040  1.00  0.00           C  
ATOM    998  C   HIS A  66     -16.540  -4.070 -12.898  1.00  0.00           C  
ATOM    999  O   HIS A  66     -15.918  -5.026 -12.436  1.00  0.00           O  
ATOM   1000  CB  HIS A  66     -17.873  -3.134 -10.970  1.00  0.00           C  
ATOM   1001  CG  HIS A  66     -17.980  -2.095  -9.891  1.00  0.00           C  
ATOM   1002  ND1 HIS A  66     -19.171  -1.758  -9.287  1.00  0.00           N  
ATOM   1003  CD2 HIS A  66     -17.031  -1.343  -9.274  1.00  0.00           C  
ATOM   1004  CE1 HIS A  66     -18.954  -0.856  -8.353  1.00  0.00           C  
ATOM   1005  NE2 HIS A  66     -17.665  -0.585  -8.318  1.00  0.00           N  
ATOM   1006  H   HIS A  66     -18.196  -1.543 -13.037  1.00  0.00           H  
ATOM   1007  HA  HIS A  66     -15.895  -2.539 -11.546  1.00  0.00           H  
ATOM   1008  HB2 HIS A  66     -18.840  -3.220 -11.444  1.00  0.00           H  
ATOM   1009  HB3 HIS A  66     -17.628  -4.075 -10.499  1.00  0.00           H  
ATOM   1010  HD1 HIS A  66     -20.054  -2.126  -9.514  1.00  0.00           H  
ATOM   1011  HD2 HIS A  66     -15.976  -1.329  -9.506  1.00  0.00           H  
ATOM   1012  HE1 HIS A  66     -19.710  -0.407  -7.723  1.00  0.00           H  
ATOM   1013  HE2 HIS A  66     -17.213  -0.159  -7.557  1.00  0.00           H  
ATOM   1014  N   HIS A  67     -17.005  -4.045 -14.146  1.00  0.00           N  
ATOM   1015  CA  HIS A  67     -16.761  -5.138 -15.100  1.00  0.00           C  
ATOM   1016  C   HIS A  67     -15.738  -4.718 -16.177  1.00  0.00           C  
ATOM   1017  O   HIS A  67     -16.121  -3.988 -17.115  1.00  0.00           O  
ATOM   1018  CB  HIS A  67     -18.079  -5.578 -15.758  1.00  0.00           C  
ATOM   1019  CG  HIS A  67     -17.914  -6.706 -16.736  1.00  0.00           C  
ATOM   1020  ND1 HIS A  67     -18.324  -6.636 -18.049  1.00  0.00           N  
ATOM   1021  CD2 HIS A  67     -17.380  -7.940 -16.581  1.00  0.00           C  
ATOM   1022  CE1 HIS A  67     -18.049  -7.771 -18.656  1.00  0.00           C  
ATOM   1023  NE2 HIS A  67     -17.476  -8.580 -17.790  1.00  0.00           N  
ATOM   1024  OXT HIS A  67     -14.559  -5.121 -16.078  1.00  0.00           O  
ATOM   1025  H   HIS A  67     -17.527  -3.272 -14.438  1.00  0.00           H  
ATOM   1026  HA  HIS A  67     -16.353  -5.973 -14.545  1.00  0.00           H  
ATOM   1027  HB2 HIS A  67     -18.766  -5.902 -14.989  1.00  0.00           H  
ATOM   1028  HB3 HIS A  67     -18.510  -4.738 -16.285  1.00  0.00           H  
ATOM   1029  HD1 HIS A  67     -18.762  -5.867 -18.477  1.00  0.00           H  
ATOM   1030  HD2 HIS A  67     -16.953  -8.344 -15.675  1.00  0.00           H  
ATOM   1031  HE1 HIS A  67     -18.256  -7.999 -19.692  1.00  0.00           H  
ATOM   1032  HE2 HIS A  67     -17.319  -9.538 -17.937  1.00  0.00           H  
TER    1033      HIS A  67                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -1.422  25.986   1.615  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.348  24.818   1.630  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.819  23.646   0.783  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.202  22.498   0.999  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.743  25.239   1.134  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.760  25.796  -0.284  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.418  26.252  -0.832  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.088  26.807  -2.503  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.327  26.362   0.651  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.479  25.704   1.952  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.784  26.741   2.236  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.432  24.483   2.655  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.398  24.381   1.168  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.133  25.999   1.799  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.129  26.673  -0.321  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.369  25.045  -0.957  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.653  25.998  -3.070  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -4.403  27.641  -2.479  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.013  27.114  -2.968  1.00  0.00           H  
ATOM     20  N   THR A   2      -0.964  23.942  -0.206  1.00  0.00           N  
ATOM     21  CA  THR A   2      -0.366  22.905  -1.079  1.00  0.00           C  
ATOM     22  C   THR A   2      -1.437  22.088  -1.832  1.00  0.00           C  
ATOM     23  O   THR A   2      -1.137  21.070  -2.461  1.00  0.00           O  
ATOM     24  CB  THR A   2       0.545  21.939  -0.265  1.00  0.00           C  
ATOM     25  OG1 THR A   2       1.365  22.683   0.648  1.00  0.00           O  
ATOM     26  CG2 THR A   2       1.455  21.121  -1.177  1.00  0.00           C  
ATOM     27  H   THR A   2      -0.708  24.879  -0.348  1.00  0.00           H  
ATOM     28  HA  THR A   2       0.250  23.412  -1.807  1.00  0.00           H  
ATOM     29  HB  THR A   2      -0.082  21.262   0.301  1.00  0.00           H  
ATOM     30  HG1 THR A   2       1.234  22.337   1.547  1.00  0.00           H  
ATOM     31 HG21 THR A   2       2.085  21.786  -1.749  1.00  0.00           H  
ATOM     32 HG22 THR A   2       0.854  20.527  -1.848  1.00  0.00           H  
ATOM     33 HG23 THR A   2       2.075  20.468  -0.579  1.00  0.00           H  
ATOM     34  N   ILE A   3      -2.686  22.557  -1.773  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -3.838  21.852  -2.364  1.00  0.00           C  
ATOM     36  C   ILE A   3      -4.053  20.461  -1.711  1.00  0.00           C  
ATOM     37  O   ILE A   3      -4.909  19.684  -2.143  1.00  0.00           O  
ATOM     38  CB  ILE A   3      -3.681  21.706  -3.911  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      -3.327  23.068  -4.539  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      -4.955  21.149  -4.557  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      -3.101  23.017  -6.037  1.00  0.00           C  
ATOM     42  H   ILE A   3      -2.841  23.413  -1.334  1.00  0.00           H  
ATOM     43  HA  ILE A   3      -4.710  22.457  -2.171  1.00  0.00           H  
ATOM     44  HB  ILE A   3      -2.877  21.013  -4.103  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      -4.131  23.762  -4.352  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      -2.422  23.444  -4.082  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      -5.786  21.807  -4.347  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      -5.165  20.169  -4.158  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      -4.814  21.077  -5.626  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      -2.306  22.319  -6.260  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      -2.826  23.999  -6.389  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      -4.008  22.699  -6.532  1.00  0.00           H  
ATOM     53  N   GLN A   4      -3.304  20.186  -0.633  1.00  0.00           N  
ATOM     54  CA  GLN A   4      -3.328  18.881   0.058  1.00  0.00           C  
ATOM     55  C   GLN A   4      -2.846  17.739  -0.856  1.00  0.00           C  
ATOM     56  O   GLN A   4      -1.756  17.196  -0.667  1.00  0.00           O  
ATOM     57  CB  GLN A   4      -4.736  18.563   0.593  1.00  0.00           C  
ATOM     58  CG  GLN A   4      -5.296  19.625   1.532  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -6.700  19.303   2.024  1.00  0.00           C  
ATOM     60  OE1 GLN A   4      -7.469  18.628   1.349  1.00  0.00           O  
ATOM     61  NE2 GLN A   4      -7.050  19.795   3.195  1.00  0.00           N  
ATOM     62  H   GLN A   4      -2.720  20.888  -0.279  1.00  0.00           H  
ATOM     63  HA  GLN A   4      -2.650  18.954   0.894  1.00  0.00           H  
ATOM     64  HB2 GLN A   4      -5.410  18.465  -0.246  1.00  0.00           H  
ATOM     65  HB3 GLN A   4      -4.702  17.623   1.126  1.00  0.00           H  
ATOM     66  HG2 GLN A   4      -4.642  19.713   2.387  1.00  0.00           H  
ATOM     67  HG3 GLN A   4      -5.326  20.569   1.006  1.00  0.00           H  
ATOM     68 HE21 GLN A   4      -6.400  20.344   3.681  1.00  0.00           H  
ATOM     69 HE22 GLN A   4      -7.949  19.596   3.526  1.00  0.00           H  
ATOM     70  N   ALA A   5      -3.682  17.390  -1.836  1.00  0.00           N  
ATOM     71  CA  ALA A   5      -3.386  16.340  -2.816  1.00  0.00           C  
ATOM     72  C   ALA A   5      -3.315  14.937  -2.181  1.00  0.00           C  
ATOM     73  O   ALA A   5      -2.236  14.441  -1.856  1.00  0.00           O  
ATOM     74  CB  ALA A   5      -2.099  16.651  -3.581  1.00  0.00           C  
ATOM     75  H   ALA A   5      -4.534  17.864  -1.903  1.00  0.00           H  
ATOM     76  HA  ALA A   5      -4.197  16.342  -3.532  1.00  0.00           H  
ATOM     77  HB1 ALA A   5      -1.949  15.909  -4.353  1.00  0.00           H  
ATOM     78  HB2 ALA A   5      -1.261  16.635  -2.901  1.00  0.00           H  
ATOM     79  HB3 ALA A   5      -2.175  17.629  -4.034  1.00  0.00           H  
ATOM     80  N   PRO A   6      -4.478  14.281  -1.979  1.00  0.00           N  
ATOM     81  CA  PRO A   6      -4.523  12.888  -1.505  1.00  0.00           C  
ATOM     82  C   PRO A   6      -4.071  11.905  -2.597  1.00  0.00           C  
ATOM     83  O   PRO A   6      -4.876  11.149  -3.154  1.00  0.00           O  
ATOM     84  CB  PRO A   6      -6.002  12.686  -1.140  1.00  0.00           C  
ATOM     85  CG  PRO A   6      -6.743  13.654  -2.005  1.00  0.00           C  
ATOM     86  CD  PRO A   6      -5.830  14.843  -2.183  1.00  0.00           C  
ATOM     87  HA  PRO A   6      -3.907  12.749  -0.626  1.00  0.00           H  
ATOM     88  HB2 PRO A   6      -6.296  11.665  -1.344  1.00  0.00           H  
ATOM     89  HB3 PRO A   6      -6.151  12.903  -0.091  1.00  0.00           H  
ATOM     90  HG2 PRO A   6      -6.958  13.200  -2.963  1.00  0.00           H  
ATOM     91  HG3 PRO A   6      -7.662  13.955  -1.520  1.00  0.00           H  
ATOM     92  HD2 PRO A   6      -5.931  15.251  -3.181  1.00  0.00           H  
ATOM     93  HD3 PRO A   6      -6.046  15.601  -1.444  1.00  0.00           H  
ATOM     94  N   GLU A   7      -2.776  11.937  -2.908  1.00  0.00           N  
ATOM     95  CA  GLU A   7      -2.220  11.160  -4.016  1.00  0.00           C  
ATOM     96  C   GLU A   7      -2.277   9.648  -3.757  1.00  0.00           C  
ATOM     97  O   GLU A   7      -1.662   9.138  -2.814  1.00  0.00           O  
ATOM     98  CB  GLU A   7      -0.773  11.590  -4.291  1.00  0.00           C  
ATOM     99  CG  GLU A   7      -0.136  10.870  -5.475  1.00  0.00           C  
ATOM    100  CD  GLU A   7       1.218  11.443  -5.860  1.00  0.00           C  
ATOM    101  OE1 GLU A   7       1.253  12.549  -6.442  1.00  0.00           O  
ATOM    102  OE2 GLU A   7       2.250  10.791  -5.596  1.00  0.00           O  
ATOM    103  H   GLU A   7      -2.178  12.506  -2.378  1.00  0.00           H  
ATOM    104  HA  GLU A   7      -2.813  11.380  -4.894  1.00  0.00           H  
ATOM    105  HB2 GLU A   7      -0.758  12.653  -4.492  1.00  0.00           H  
ATOM    106  HB3 GLU A   7      -0.176  11.392  -3.412  1.00  0.00           H  
ATOM    107  HG2 GLU A   7      -0.011   9.827  -5.219  1.00  0.00           H  
ATOM    108  HG3 GLU A   7      -0.799  10.949  -6.327  1.00  0.00           H  
ATOM    109  N   THR A   8      -3.017   8.943  -4.610  1.00  0.00           N  
ATOM    110  CA  THR A   8      -3.114   7.479  -4.553  1.00  0.00           C  
ATOM    111  C   THR A   8      -2.163   6.825  -5.563  1.00  0.00           C  
ATOM    112  O   THR A   8      -2.207   7.127  -6.757  1.00  0.00           O  
ATOM    113  CB  THR A   8      -4.561   7.000  -4.835  1.00  0.00           C  
ATOM    114  OG1 THR A   8      -5.422   7.375  -3.748  1.00  0.00           O  
ATOM    115  CG2 THR A   8      -4.629   5.487  -5.039  1.00  0.00           C  
ATOM    116  H   THR A   8      -3.516   9.423  -5.305  1.00  0.00           H  
ATOM    117  HA  THR A   8      -2.840   7.162  -3.554  1.00  0.00           H  
ATOM    118  HB  THR A   8      -4.912   7.484  -5.737  1.00  0.00           H  
ATOM    119  HG1 THR A   8      -5.781   8.255  -3.912  1.00  0.00           H  
ATOM    120 HG21 THR A   8      -4.054   5.214  -5.914  1.00  0.00           H  
ATOM    121 HG22 THR A   8      -5.657   5.188  -5.179  1.00  0.00           H  
ATOM    122 HG23 THR A   8      -4.222   4.988  -4.172  1.00  0.00           H  
ATOM    123  N   LYS A   9      -1.313   5.922  -5.084  1.00  0.00           N  
ATOM    124  CA  LYS A   9      -0.331   5.256  -5.940  1.00  0.00           C  
ATOM    125  C   LYS A   9      -0.522   3.734  -5.896  1.00  0.00           C  
ATOM    126  O   LYS A   9      -0.271   3.096  -4.873  1.00  0.00           O  
ATOM    127  CB  LYS A   9       1.090   5.629  -5.487  1.00  0.00           C  
ATOM    128  CG  LYS A   9       2.168   5.391  -6.543  1.00  0.00           C  
ATOM    129  CD  LYS A   9       1.981   6.317  -7.747  1.00  0.00           C  
ATOM    130  CE  LYS A   9       3.097   6.157  -8.775  1.00  0.00           C  
ATOM    131  NZ  LYS A   9       3.106   4.801  -9.384  1.00  0.00           N  
ATOM    132  H   LYS A   9      -1.345   5.695  -4.131  1.00  0.00           H  
ATOM    133  HA  LYS A   9      -0.480   5.599  -6.956  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       1.102   6.676  -5.222  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       1.340   5.046  -4.612  1.00  0.00           H  
ATOM    136  HG2 LYS A   9       3.136   5.579  -6.102  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       2.115   4.365  -6.876  1.00  0.00           H  
ATOM    138  HD2 LYS A   9       1.038   6.087  -8.222  1.00  0.00           H  
ATOM    139  HD3 LYS A   9       1.966   7.342  -7.401  1.00  0.00           H  
ATOM    140  HE2 LYS A   9       2.957   6.888  -9.557  1.00  0.00           H  
ATOM    141  HE3 LYS A   9       4.048   6.332  -8.289  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9       2.208   4.623  -9.879  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9       3.231   4.077  -8.649  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9       3.885   4.722 -10.066  1.00  0.00           H  
ATOM    145  N   ILE A  10      -0.979   3.160  -7.003  1.00  0.00           N  
ATOM    146  CA  ILE A  10      -1.253   1.722  -7.066  1.00  0.00           C  
ATOM    147  C   ILE A  10       0.047   0.913  -7.209  1.00  0.00           C  
ATOM    148  O   ILE A  10       0.654   0.873  -8.283  1.00  0.00           O  
ATOM    149  CB  ILE A  10      -2.199   1.382  -8.243  1.00  0.00           C  
ATOM    150  CG1 ILE A  10      -3.475   2.244  -8.174  1.00  0.00           C  
ATOM    151  CG2 ILE A  10      -2.552  -0.109  -8.236  1.00  0.00           C  
ATOM    152  CD1 ILE A  10      -4.407   2.057  -9.357  1.00  0.00           C  
ATOM    153  H   ILE A  10      -1.133   3.712  -7.800  1.00  0.00           H  
ATOM    154  HA  ILE A  10      -1.743   1.436  -6.143  1.00  0.00           H  
ATOM    155  HB  ILE A  10      -1.680   1.598  -9.166  1.00  0.00           H  
ATOM    156 HG12 ILE A  10      -4.025   1.995  -7.277  1.00  0.00           H  
ATOM    157 HG13 ILE A  10      -3.193   3.287  -8.136  1.00  0.00           H  
ATOM    158 HG21 ILE A  10      -1.647  -0.696  -8.324  1.00  0.00           H  
ATOM    159 HG22 ILE A  10      -3.202  -0.331  -9.071  1.00  0.00           H  
ATOM    160 HG23 ILE A  10      -3.053  -0.361  -7.314  1.00  0.00           H  
ATOM    161 HD11 ILE A  10      -5.279   2.680  -9.230  1.00  0.00           H  
ATOM    162 HD12 ILE A  10      -4.710   1.022  -9.418  1.00  0.00           H  
ATOM    163 HD13 ILE A  10      -3.896   2.336 -10.266  1.00  0.00           H  
ATOM    164  N   VAL A  11       0.475   0.285  -6.122  1.00  0.00           N  
ATOM    165  CA  VAL A  11       1.694  -0.529  -6.126  1.00  0.00           C  
ATOM    166  C   VAL A  11       1.377  -2.015  -6.366  1.00  0.00           C  
ATOM    167  O   VAL A  11       0.272  -2.482  -6.088  1.00  0.00           O  
ATOM    168  CB  VAL A  11       2.483  -0.374  -4.806  1.00  0.00           C  
ATOM    169  CG1 VAL A  11       2.918   1.076  -4.612  1.00  0.00           C  
ATOM    170  CG2 VAL A  11       1.653  -0.855  -3.620  1.00  0.00           C  
ATOM    171  H   VAL A  11      -0.041   0.366  -5.291  1.00  0.00           H  
ATOM    172  HA  VAL A  11       2.324  -0.178  -6.935  1.00  0.00           H  
ATOM    173  HB  VAL A  11       3.375  -0.986  -4.866  1.00  0.00           H  
ATOM    174 HG11 VAL A  11       3.543   1.380  -5.440  1.00  0.00           H  
ATOM    175 HG12 VAL A  11       3.476   1.167  -3.691  1.00  0.00           H  
ATOM    176 HG13 VAL A  11       2.045   1.712  -4.567  1.00  0.00           H  
ATOM    177 HG21 VAL A  11       0.752  -0.264  -3.547  1.00  0.00           H  
ATOM    178 HG22 VAL A  11       2.226  -0.749  -2.710  1.00  0.00           H  
ATOM    179 HG23 VAL A  11       1.391  -1.892  -3.758  1.00  0.00           H  
ATOM    180  N   ASP A  12       2.359  -2.750  -6.877  1.00  0.00           N  
ATOM    181  CA  ASP A  12       2.168  -4.150  -7.254  1.00  0.00           C  
ATOM    182  C   ASP A  12       2.285  -5.089  -6.042  1.00  0.00           C  
ATOM    183  O   ASP A  12       1.557  -6.080  -5.933  1.00  0.00           O  
ATOM    184  CB  ASP A  12       3.196  -4.529  -8.326  1.00  0.00           C  
ATOM    185  CG  ASP A  12       3.046  -5.961  -8.799  1.00  0.00           C  
ATOM    186  OD1 ASP A  12       2.035  -6.268  -9.464  1.00  0.00           O  
ATOM    187  OD2 ASP A  12       3.945  -6.784  -8.522  1.00  0.00           O  
ATOM    188  H   ASP A  12       3.239  -2.344  -7.000  1.00  0.00           H  
ATOM    189  HA  ASP A  12       1.178  -4.248  -7.672  1.00  0.00           H  
ATOM    190  HB2 ASP A  12       3.073  -3.874  -9.177  1.00  0.00           H  
ATOM    191  HB3 ASP A  12       4.191  -4.399  -7.923  1.00  0.00           H  
ATOM    192  N   LYS A  13       3.197  -4.770  -5.129  1.00  0.00           N  
ATOM    193  CA  LYS A  13       3.442  -5.616  -3.956  1.00  0.00           C  
ATOM    194  C   LYS A  13       3.163  -4.878  -2.637  1.00  0.00           C  
ATOM    195  O   LYS A  13       3.013  -3.660  -2.609  1.00  0.00           O  
ATOM    196  CB  LYS A  13       4.880  -6.150  -3.978  1.00  0.00           C  
ATOM    197  CG  LYS A  13       5.132  -7.187  -5.071  1.00  0.00           C  
ATOM    198  CD  LYS A  13       4.313  -8.461  -4.844  1.00  0.00           C  
ATOM    199  CE  LYS A  13       4.571  -9.512  -5.921  1.00  0.00           C  
ATOM    200  NZ  LYS A  13       4.058  -9.097  -7.255  1.00  0.00           N  
ATOM    201  H   LYS A  13       3.709  -3.945  -5.238  1.00  0.00           H  
ATOM    202  HA  LYS A  13       2.766  -6.453  -4.019  1.00  0.00           H  
ATOM    203  HB2 LYS A  13       5.558  -5.322  -4.135  1.00  0.00           H  
ATOM    204  HB3 LYS A  13       5.100  -6.606  -3.023  1.00  0.00           H  
ATOM    205  HG2 LYS A  13       4.862  -6.762  -6.029  1.00  0.00           H  
ATOM    206  HG3 LYS A  13       6.182  -7.441  -5.074  1.00  0.00           H  
ATOM    207  HD2 LYS A  13       4.576  -8.878  -3.882  1.00  0.00           H  
ATOM    208  HD3 LYS A  13       3.262  -8.207  -4.849  1.00  0.00           H  
ATOM    209  HE2 LYS A  13       5.635  -9.681  -5.994  1.00  0.00           H  
ATOM    210  HE3 LYS A  13       4.084 -10.433  -5.629  1.00  0.00           H  
ATOM    211  HZ1 LYS A  13       4.308  -9.806  -7.975  1.00  0.00           H  
ATOM    212  HZ2 LYS A  13       4.466  -8.183  -7.532  1.00  0.00           H  
ATOM    213  HZ3 LYS A  13       3.022  -9.004  -7.227  1.00  0.00           H  
ATOM    214  N   SER A  14       3.103  -5.643  -1.545  1.00  0.00           N  
ATOM    215  CA  SER A  14       2.735  -5.111  -0.222  1.00  0.00           C  
ATOM    216  C   SER A  14       3.800  -4.169   0.358  1.00  0.00           C  
ATOM    217  O   SER A  14       3.471  -3.212   1.058  1.00  0.00           O  
ATOM    218  CB  SER A  14       2.492  -6.265   0.760  1.00  0.00           C  
ATOM    219  OG  SER A  14       1.551  -7.196   0.243  1.00  0.00           O  
ATOM    220  H   SER A  14       3.299  -6.601  -1.630  1.00  0.00           H  
ATOM    221  HA  SER A  14       1.815  -4.558  -0.336  1.00  0.00           H  
ATOM    222  HB2 SER A  14       3.422  -6.784   0.942  1.00  0.00           H  
ATOM    223  HB3 SER A  14       2.113  -5.871   1.691  1.00  0.00           H  
ATOM    224  HG  SER A  14       0.945  -7.466   0.947  1.00  0.00           H  
ATOM    225  N   ARG A  15       5.075  -4.446   0.091  1.00  0.00           N  
ATOM    226  CA  ARG A  15       6.164  -3.612   0.615  1.00  0.00           C  
ATOM    227  C   ARG A  15       6.662  -2.607  -0.432  1.00  0.00           C  
ATOM    228  O   ARG A  15       6.866  -2.948  -1.599  1.00  0.00           O  
ATOM    229  CB  ARG A  15       7.330  -4.478   1.112  1.00  0.00           C  
ATOM    230  CG  ARG A  15       7.963  -5.354   0.037  1.00  0.00           C  
ATOM    231  CD  ARG A  15       9.155  -6.133   0.581  1.00  0.00           C  
ATOM    232  NE  ARG A  15       9.735  -7.028  -0.422  1.00  0.00           N  
ATOM    233  CZ  ARG A  15      11.015  -7.148  -0.649  1.00  0.00           C  
ATOM    234  NH1 ARG A  15      11.881  -6.447   0.015  1.00  0.00           N  
ATOM    235  NH2 ARG A  15      11.435  -7.979  -1.544  1.00  0.00           N  
ATOM    236  H   ARG A  15       5.288  -5.217  -0.471  1.00  0.00           H  
ATOM    237  HA  ARG A  15       5.770  -3.056   1.456  1.00  0.00           H  
ATOM    238  HB2 ARG A  15       8.098  -3.832   1.515  1.00  0.00           H  
ATOM    239  HB3 ARG A  15       6.969  -5.122   1.902  1.00  0.00           H  
ATOM    240  HG2 ARG A  15       7.222  -6.049  -0.326  1.00  0.00           H  
ATOM    241  HG3 ARG A  15       8.298  -4.725  -0.777  1.00  0.00           H  
ATOM    242  HD2 ARG A  15       9.908  -5.430   0.907  1.00  0.00           H  
ATOM    243  HD3 ARG A  15       8.827  -6.722   1.427  1.00  0.00           H  
ATOM    244  HE  ARG A  15       9.116  -7.576  -0.948  1.00  0.00           H  
ATOM    245 HH11 ARG A  15      11.575  -5.806   0.714  1.00  0.00           H  
ATOM    246 HH12 ARG A  15      12.856  -6.550  -0.180  1.00  0.00           H  
ATOM    247 HH21 ARG A  15      10.782  -8.533  -2.059  1.00  0.00           H  
ATOM    248 HH22 ARG A  15      12.415  -8.062  -1.724  1.00  0.00           H  
ATOM    249  N   VAL A  16       6.858  -1.366   0.002  1.00  0.00           N  
ATOM    250  CA  VAL A  16       7.301  -0.282  -0.883  1.00  0.00           C  
ATOM    251  C   VAL A  16       8.510   0.462  -0.292  1.00  0.00           C  
ATOM    252  O   VAL A  16       8.446   0.982   0.825  1.00  0.00           O  
ATOM    253  CB  VAL A  16       6.158   0.738  -1.133  1.00  0.00           C  
ATOM    254  CG1 VAL A  16       6.603   1.828  -2.106  1.00  0.00           C  
ATOM    255  CG2 VAL A  16       4.899   0.036  -1.640  1.00  0.00           C  
ATOM    256  H   VAL A  16       6.694  -1.172   0.947  1.00  0.00           H  
ATOM    257  HA  VAL A  16       7.585  -0.715  -1.836  1.00  0.00           H  
ATOM    258  HB  VAL A  16       5.919   1.211  -0.189  1.00  0.00           H  
ATOM    259 HG11 VAL A  16       5.782   2.510  -2.286  1.00  0.00           H  
ATOM    260 HG12 VAL A  16       6.907   1.378  -3.040  1.00  0.00           H  
ATOM    261 HG13 VAL A  16       7.435   2.374  -1.683  1.00  0.00           H  
ATOM    262 HG21 VAL A  16       4.104   0.759  -1.756  1.00  0.00           H  
ATOM    263 HG22 VAL A  16       4.595  -0.721  -0.931  1.00  0.00           H  
ATOM    264 HG23 VAL A  16       5.104  -0.427  -2.593  1.00  0.00           H  
ATOM    265  N   ALA A  17       9.611   0.511  -1.044  1.00  0.00           N  
ATOM    266  CA  ALA A  17      10.803   1.257  -0.624  1.00  0.00           C  
ATOM    267  C   ALA A  17      10.583   2.765  -0.787  1.00  0.00           C  
ATOM    268  O   ALA A  17      10.781   3.324  -1.866  1.00  0.00           O  
ATOM    269  CB  ALA A  17      12.027   0.801  -1.421  1.00  0.00           C  
ATOM    270  H   ALA A  17       9.622   0.036  -1.904  1.00  0.00           H  
ATOM    271  HA  ALA A  17      10.983   1.039   0.421  1.00  0.00           H  
ATOM    272  HB1 ALA A  17      12.905   1.318  -1.061  1.00  0.00           H  
ATOM    273  HB2 ALA A  17      11.881   1.023  -2.467  1.00  0.00           H  
ATOM    274  HB3 ALA A  17      12.164  -0.265  -1.297  1.00  0.00           H  
ATOM    275  N   CYS A  18      10.149   3.419   0.287  1.00  0.00           N  
ATOM    276  CA  CYS A  18       9.818   4.847   0.238  1.00  0.00           C  
ATOM    277  C   CYS A  18      11.020   5.720   0.619  1.00  0.00           C  
ATOM    278  O   CYS A  18      10.974   6.471   1.598  1.00  0.00           O  
ATOM    279  CB  CYS A  18       8.633   5.146   1.165  1.00  0.00           C  
ATOM    280  SG  CYS A  18       7.129   4.232   0.750  1.00  0.00           S  
ATOM    281  H   CYS A  18      10.053   2.933   1.135  1.00  0.00           H  
ATOM    282  HA  CYS A  18       9.529   5.084  -0.774  1.00  0.00           H  
ATOM    283  HB2 CYS A  18       8.901   4.889   2.179  1.00  0.00           H  
ATOM    284  HB3 CYS A  18       8.401   6.201   1.117  1.00  0.00           H  
ATOM    285  HG  CYS A  18       7.473   2.978   0.487  1.00  0.00           H  
ATOM    286  N   ASP A  19      12.102   5.607  -0.151  1.00  0.00           N  
ATOM    287  CA  ASP A  19      13.295   6.431   0.072  1.00  0.00           C  
ATOM    288  C   ASP A  19      12.943   7.928   0.057  1.00  0.00           C  
ATOM    289  O   ASP A  19      13.102   8.620   1.060  1.00  0.00           O  
ATOM    290  CB  ASP A  19      14.359   6.132  -0.989  1.00  0.00           C  
ATOM    291  CG  ASP A  19      14.781   4.674  -0.991  1.00  0.00           C  
ATOM    292  OD1 ASP A  19      14.023   3.837  -1.514  1.00  0.00           O  
ATOM    293  OD2 ASP A  19      15.876   4.359  -0.473  1.00  0.00           O  
ATOM    294  H   ASP A  19      12.106   4.946  -0.879  1.00  0.00           H  
ATOM    295  HA  ASP A  19      13.691   6.177   1.046  1.00  0.00           H  
ATOM    296  HB2 ASP A  19      13.967   6.377  -1.967  1.00  0.00           H  
ATOM    297  HB3 ASP A  19      15.231   6.743  -0.799  1.00  0.00           H  
ATOM    298  N   GLY A  20      12.457   8.413  -1.081  1.00  0.00           N  
ATOM    299  CA  GLY A  20      12.063   9.815  -1.198  1.00  0.00           C  
ATOM    300  C   GLY A  20      11.940  10.273  -2.645  1.00  0.00           C  
ATOM    301  O   GLY A  20      11.772   9.455  -3.553  1.00  0.00           O  
ATOM    302  H   GLY A  20      12.365   7.816  -1.852  1.00  0.00           H  
ATOM    303  HA2 GLY A  20      11.109   9.948  -0.711  1.00  0.00           H  
ATOM    304  HA3 GLY A  20      12.798  10.428  -0.697  1.00  0.00           H  
ATOM    305  N   GLY A  21      12.030  11.582  -2.864  1.00  0.00           N  
ATOM    306  CA  GLY A  21      11.976  12.125  -4.217  1.00  0.00           C  
ATOM    307  C   GLY A  21      13.312  12.011  -4.945  1.00  0.00           C  
ATOM    308  O   GLY A  21      13.702  10.923  -5.373  1.00  0.00           O  
ATOM    309  H   GLY A  21      12.137  12.187  -2.100  1.00  0.00           H  
ATOM    310  HA2 GLY A  21      11.223  11.594  -4.782  1.00  0.00           H  
ATOM    311  HA3 GLY A  21      11.699  13.169  -4.161  1.00  0.00           H  
ATOM    312  N   GLU A  22      14.013  13.131  -5.095  1.00  0.00           N  
ATOM    313  CA  GLU A  22      15.359  13.127  -5.678  1.00  0.00           C  
ATOM    314  C   GLU A  22      16.344  12.353  -4.780  1.00  0.00           C  
ATOM    315  O   GLU A  22      16.118  12.216  -3.578  1.00  0.00           O  
ATOM    316  CB  GLU A  22      15.853  14.568  -5.869  1.00  0.00           C  
ATOM    317  CG  GLU A  22      14.906  15.450  -6.681  1.00  0.00           C  
ATOM    318  CD  GLU A  22      14.790  15.030  -8.140  1.00  0.00           C  
ATOM    319  OE1 GLU A  22      15.614  15.484  -8.958  1.00  0.00           O  
ATOM    320  OE2 GLU A  22      13.865  14.257  -8.477  1.00  0.00           O  
ATOM    321  H   GLU A  22      13.613  13.982  -4.818  1.00  0.00           H  
ATOM    322  HA  GLU A  22      15.305  12.639  -6.641  1.00  0.00           H  
ATOM    323  HB2 GLU A  22      15.986  15.020  -4.897  1.00  0.00           H  
ATOM    324  HB3 GLU A  22      16.808  14.543  -6.373  1.00  0.00           H  
ATOM    325  HG2 GLU A  22      13.925  15.406  -6.230  1.00  0.00           H  
ATOM    326  HG3 GLU A  22      15.268  16.470  -6.642  1.00  0.00           H  
ATOM    327  N   GLY A  23      17.434  11.857  -5.370  1.00  0.00           N  
ATOM    328  CA  GLY A  23      18.444  11.108  -4.613  1.00  0.00           C  
ATOM    329  C   GLY A  23      18.809  11.736  -3.262  1.00  0.00           C  
ATOM    330  O   GLY A  23      18.726  11.079  -2.221  1.00  0.00           O  
ATOM    331  H   GLY A  23      17.547  11.975  -6.339  1.00  0.00           H  
ATOM    332  HA2 GLY A  23      18.072  10.109  -4.441  1.00  0.00           H  
ATOM    333  HA3 GLY A  23      19.338  11.040  -5.216  1.00  0.00           H  
ATOM    334  N   ALA A  24      19.207  13.006  -3.282  1.00  0.00           N  
ATOM    335  CA  ALA A  24      19.586  13.731  -2.054  1.00  0.00           C  
ATOM    336  C   ALA A  24      18.390  13.946  -1.107  1.00  0.00           C  
ATOM    337  O   ALA A  24      18.564  14.133   0.099  1.00  0.00           O  
ATOM    338  CB  ALA A  24      20.218  15.068  -2.421  1.00  0.00           C  
ATOM    339  H   ALA A  24      19.268  13.471  -4.143  1.00  0.00           H  
ATOM    340  HA  ALA A  24      20.333  13.139  -1.540  1.00  0.00           H  
ATOM    341  HB1 ALA A  24      19.489  15.685  -2.927  1.00  0.00           H  
ATOM    342  HB2 ALA A  24      21.062  14.902  -3.075  1.00  0.00           H  
ATOM    343  HB3 ALA A  24      20.552  15.569  -1.524  1.00  0.00           H  
ATOM    344  N   LEU A  25      17.175  13.911  -1.654  1.00  0.00           N  
ATOM    345  CA  LEU A  25      15.958  14.118  -0.856  1.00  0.00           C  
ATOM    346  C   LEU A  25      15.460  12.800  -0.240  1.00  0.00           C  
ATOM    347  O   LEU A  25      14.444  12.771   0.453  1.00  0.00           O  
ATOM    348  CB  LEU A  25      14.851  14.739  -1.724  1.00  0.00           C  
ATOM    349  CG  LEU A  25      15.215  16.061  -2.421  1.00  0.00           C  
ATOM    350  CD1 LEU A  25      14.018  16.609  -3.199  1.00  0.00           C  
ATOM    351  CD2 LEU A  25      15.719  17.084  -1.404  1.00  0.00           C  
ATOM    352  H   LEU A  25      17.091  13.733  -2.615  1.00  0.00           H  
ATOM    353  HA  LEU A  25      16.199  14.805  -0.056  1.00  0.00           H  
ATOM    354  HB2 LEU A  25      14.575  14.021  -2.485  1.00  0.00           H  
ATOM    355  HB3 LEU A  25      13.987  14.917  -1.098  1.00  0.00           H  
ATOM    356  HG  LEU A  25      16.011  15.879  -3.130  1.00  0.00           H  
ATOM    357 HD11 LEU A  25      13.708  15.885  -3.939  1.00  0.00           H  
ATOM    358 HD12 LEU A  25      14.298  17.528  -3.695  1.00  0.00           H  
ATOM    359 HD13 LEU A  25      13.201  16.804  -2.520  1.00  0.00           H  
ATOM    360 HD21 LEU A  25      14.947  17.278  -0.672  1.00  0.00           H  
ATOM    361 HD22 LEU A  25      15.970  18.004  -1.912  1.00  0.00           H  
ATOM    362 HD23 LEU A  25      16.598  16.699  -0.908  1.00  0.00           H  
ATOM    363  N   GLY A  26      16.184  11.713  -0.497  1.00  0.00           N  
ATOM    364  CA  GLY A  26      15.783  10.404   0.003  1.00  0.00           C  
ATOM    365  C   GLY A  26      16.198  10.142   1.453  1.00  0.00           C  
ATOM    366  O   GLY A  26      17.067  10.825   2.004  1.00  0.00           O  
ATOM    367  H   GLY A  26      16.995  11.797  -1.039  1.00  0.00           H  
ATOM    368  HA2 GLY A  26      14.708  10.319  -0.068  1.00  0.00           H  
ATOM    369  HA3 GLY A  26      16.226   9.646  -0.626  1.00  0.00           H  
ATOM    370  N   HIS A  27      15.566   9.147   2.065  1.00  0.00           N  
ATOM    371  CA  HIS A  27      15.869   8.737   3.440  1.00  0.00           C  
ATOM    372  C   HIS A  27      16.788   7.495   3.433  1.00  0.00           C  
ATOM    373  O   HIS A  27      16.942   6.857   2.391  1.00  0.00           O  
ATOM    374  CB  HIS A  27      14.554   8.448   4.184  1.00  0.00           C  
ATOM    375  CG  HIS A  27      13.609   9.617   4.195  1.00  0.00           C  
ATOM    376  ND1 HIS A  27      12.534   9.727   3.338  1.00  0.00           N  
ATOM    377  CD2 HIS A  27      13.583  10.734   4.960  1.00  0.00           C  
ATOM    378  CE1 HIS A  27      11.893  10.851   3.572  1.00  0.00           C  
ATOM    379  NE2 HIS A  27      12.506  11.480   4.549  1.00  0.00           N  
ATOM    380  H   HIS A  27      14.875   8.661   1.572  1.00  0.00           H  
ATOM    381  HA  HIS A  27      16.385   9.552   3.933  1.00  0.00           H  
ATOM    382  HB2 HIS A  27      14.051   7.618   3.708  1.00  0.00           H  
ATOM    383  HB3 HIS A  27      14.773   8.188   5.211  1.00  0.00           H  
ATOM    384  HD1 HIS A  27      12.285   9.077   2.644  1.00  0.00           H  
ATOM    385  HD2 HIS A  27      14.282  10.994   5.741  1.00  0.00           H  
ATOM    386  HE1 HIS A  27      11.012  11.197   3.051  1.00  0.00           H  
ATOM    387  HE2 HIS A  27      12.287  12.385   4.863  1.00  0.00           H  
ATOM    388  N   PRO A  28      17.428   7.144   4.577  1.00  0.00           N  
ATOM    389  CA  PRO A  28      18.358   5.996   4.666  1.00  0.00           C  
ATOM    390  C   PRO A  28      17.918   4.758   3.859  1.00  0.00           C  
ATOM    391  O   PRO A  28      18.581   4.377   2.890  1.00  0.00           O  
ATOM    392  CB  PRO A  28      18.372   5.695   6.166  1.00  0.00           C  
ATOM    393  CG  PRO A  28      18.197   7.029   6.809  1.00  0.00           C  
ATOM    394  CD  PRO A  28      17.323   7.845   5.879  1.00  0.00           C  
ATOM    395  HA  PRO A  28      19.351   6.281   4.354  1.00  0.00           H  
ATOM    396  HB2 PRO A  28      17.558   5.026   6.412  1.00  0.00           H  
ATOM    397  HB3 PRO A  28      19.314   5.242   6.440  1.00  0.00           H  
ATOM    398  HG2 PRO A  28      17.717   6.913   7.770  1.00  0.00           H  
ATOM    399  HG3 PRO A  28      19.162   7.506   6.930  1.00  0.00           H  
ATOM    400  HD2 PRO A  28      16.300   7.851   6.228  1.00  0.00           H  
ATOM    401  HD3 PRO A  28      17.697   8.858   5.799  1.00  0.00           H  
ATOM    402  N   ARG A  29      16.798   4.150   4.259  1.00  0.00           N  
ATOM    403  CA  ARG A  29      16.222   2.996   3.566  1.00  0.00           C  
ATOM    404  C   ARG A  29      15.026   2.456   4.350  1.00  0.00           C  
ATOM    405  O   ARG A  29      15.159   1.608   5.239  1.00  0.00           O  
ATOM    406  CB  ARG A  29      17.238   1.875   3.357  1.00  0.00           C  
ATOM    407  CG  ARG A  29      16.745   0.789   2.407  1.00  0.00           C  
ATOM    408  CD  ARG A  29      16.442   1.345   1.016  1.00  0.00           C  
ATOM    409  NE  ARG A  29      16.358   0.296   0.004  1.00  0.00           N  
ATOM    410  CZ  ARG A  29      16.086   0.509  -1.257  1.00  0.00           C  
ATOM    411  NH1 ARG A  29      15.792   1.696  -1.682  1.00  0.00           N  
ATOM    412  NH2 ARG A  29      16.098  -0.478  -2.093  1.00  0.00           N  
ATOM    413  H   ARG A  29      16.328   4.497   5.039  1.00  0.00           H  
ATOM    414  HA  ARG A  29      15.872   3.340   2.600  1.00  0.00           H  
ATOM    415  HB2 ARG A  29      18.145   2.297   2.951  1.00  0.00           H  
ATOM    416  HB3 ARG A  29      17.461   1.416   4.311  1.00  0.00           H  
ATOM    417  HG2 ARG A  29      17.500   0.036   2.324  1.00  0.00           H  
ATOM    418  HG3 ARG A  29      15.843   0.351   2.814  1.00  0.00           H  
ATOM    419  HD2 ARG A  29      15.499   1.872   1.050  1.00  0.00           H  
ATOM    420  HD3 ARG A  29      17.226   2.037   0.741  1.00  0.00           H  
ATOM    421  HE  ARG A  29      16.546  -0.619   0.284  1.00  0.00           H  
ATOM    422 HH11 ARG A  29      15.769   2.468  -1.048  1.00  0.00           H  
ATOM    423 HH12 ARG A  29      15.577   1.838  -2.647  1.00  0.00           H  
ATOM    424 HH21 ARG A  29      16.309  -1.400  -1.776  1.00  0.00           H  
ATOM    425 HH22 ARG A  29      15.909  -0.314  -3.063  1.00  0.00           H  
ATOM    426  N   VAL A  30      13.867   2.985   4.031  1.00  0.00           N  
ATOM    427  CA  VAL A  30      12.623   2.628   4.725  1.00  0.00           C  
ATOM    428  C   VAL A  30      11.639   1.865   3.813  1.00  0.00           C  
ATOM    429  O   VAL A  30      11.235   2.348   2.753  1.00  0.00           O  
ATOM    430  CB  VAL A  30      11.926   3.885   5.317  1.00  0.00           C  
ATOM    431  CG1 VAL A  30      12.788   4.514   6.411  1.00  0.00           C  
ATOM    432  CG2 VAL A  30      11.616   4.911   4.228  1.00  0.00           C  
ATOM    433  H   VAL A  30      13.849   3.637   3.311  1.00  0.00           H  
ATOM    434  HA  VAL A  30      12.886   1.980   5.552  1.00  0.00           H  
ATOM    435  HB  VAL A  30      10.990   3.576   5.766  1.00  0.00           H  
ATOM    436 HG11 VAL A  30      12.950   3.796   7.202  1.00  0.00           H  
ATOM    437 HG12 VAL A  30      12.285   5.382   6.815  1.00  0.00           H  
ATOM    438 HG13 VAL A  30      13.740   4.813   5.995  1.00  0.00           H  
ATOM    439 HG21 VAL A  30      11.112   5.763   4.664  1.00  0.00           H  
ATOM    440 HG22 VAL A  30      10.979   4.461   3.480  1.00  0.00           H  
ATOM    441 HG23 VAL A  30      12.537   5.235   3.765  1.00  0.00           H  
ATOM    442  N   TRP A  31      11.272   0.656   4.233  1.00  0.00           N  
ATOM    443  CA  TRP A  31      10.298  -0.168   3.505  1.00  0.00           C  
ATOM    444  C   TRP A  31       8.952  -0.206   4.244  1.00  0.00           C  
ATOM    445  O   TRP A  31       8.855  -0.754   5.345  1.00  0.00           O  
ATOM    446  CB  TRP A  31      10.832  -1.597   3.332  1.00  0.00           C  
ATOM    447  CG  TRP A  31      12.027  -1.696   2.426  1.00  0.00           C  
ATOM    448  CD1 TRP A  31      13.322  -1.375   2.728  1.00  0.00           C  
ATOM    449  CD2 TRP A  31      12.034  -2.160   1.070  1.00  0.00           C  
ATOM    450  NE1 TRP A  31      14.131  -1.612   1.644  1.00  0.00           N  
ATOM    451  CE2 TRP A  31      13.362  -2.091   0.614  1.00  0.00           C  
ATOM    452  CE3 TRP A  31      11.043  -2.626   0.199  1.00  0.00           C  
ATOM    453  CZ2 TRP A  31      13.726  -2.472  -0.677  1.00  0.00           C  
ATOM    454  CZ3 TRP A  31      11.407  -3.003  -1.081  1.00  0.00           C  
ATOM    455  CH2 TRP A  31      12.738  -2.925  -1.508  1.00  0.00           C  
ATOM    456  H   TRP A  31      11.664   0.301   5.058  1.00  0.00           H  
ATOM    457  HA  TRP A  31      10.147   0.270   2.526  1.00  0.00           H  
ATOM    458  HB2 TRP A  31      11.115  -1.986   4.300  1.00  0.00           H  
ATOM    459  HB3 TRP A  31      10.049  -2.219   2.920  1.00  0.00           H  
ATOM    460  HD1 TRP A  31      13.648  -0.992   3.684  1.00  0.00           H  
ATOM    461  HE1 TRP A  31      15.100  -1.462   1.612  1.00  0.00           H  
ATOM    462  HE3 TRP A  31      10.011  -2.693   0.510  1.00  0.00           H  
ATOM    463  HZ2 TRP A  31      14.749  -2.416  -1.019  1.00  0.00           H  
ATOM    464  HZ3 TRP A  31      10.654  -3.364  -1.767  1.00  0.00           H  
ATOM    465  HH2 TRP A  31      12.977  -3.227  -2.517  1.00  0.00           H  
ATOM    466  N   LEU A  32       7.923   0.382   3.638  1.00  0.00           N  
ATOM    467  CA  LEU A  32       6.576   0.400   4.230  1.00  0.00           C  
ATOM    468  C   LEU A  32       5.794  -0.868   3.856  1.00  0.00           C  
ATOM    469  O   LEU A  32       5.937  -1.396   2.754  1.00  0.00           O  
ATOM    470  CB  LEU A  32       5.802   1.654   3.790  1.00  0.00           C  
ATOM    471  CG  LEU A  32       6.242   2.976   4.451  1.00  0.00           C  
ATOM    472  CD1 LEU A  32       7.697   3.305   4.127  1.00  0.00           C  
ATOM    473  CD2 LEU A  32       5.323   4.116   4.020  1.00  0.00           C  
ATOM    474  H   LEU A  32       8.065   0.816   2.770  1.00  0.00           H  
ATOM    475  HA  LEU A  32       6.691   0.425   5.307  1.00  0.00           H  
ATOM    476  HB2 LEU A  32       5.907   1.761   2.718  1.00  0.00           H  
ATOM    477  HB3 LEU A  32       4.755   1.501   4.016  1.00  0.00           H  
ATOM    478  HG  LEU A  32       6.162   2.875   5.524  1.00  0.00           H  
ATOM    479 HD11 LEU A  32       7.971   4.238   4.597  1.00  0.00           H  
ATOM    480 HD12 LEU A  32       7.819   3.392   3.056  1.00  0.00           H  
ATOM    481 HD13 LEU A  32       8.336   2.516   4.497  1.00  0.00           H  
ATOM    482 HD21 LEU A  32       5.630   5.032   4.506  1.00  0.00           H  
ATOM    483 HD22 LEU A  32       4.306   3.884   4.302  1.00  0.00           H  
ATOM    484 HD23 LEU A  32       5.380   4.240   2.949  1.00  0.00           H  
ATOM    485  N   GLN A  33       4.972  -1.349   4.786  1.00  0.00           N  
ATOM    486  CA  GLN A  33       4.205  -2.587   4.591  1.00  0.00           C  
ATOM    487  C   GLN A  33       2.694  -2.305   4.582  1.00  0.00           C  
ATOM    488  O   GLN A  33       2.128  -1.858   5.586  1.00  0.00           O  
ATOM    489  CB  GLN A  33       4.550  -3.591   5.705  1.00  0.00           C  
ATOM    490  CG  GLN A  33       3.980  -4.992   5.485  1.00  0.00           C  
ATOM    491  CD  GLN A  33       4.582  -5.699   4.279  1.00  0.00           C  
ATOM    492  OE1 GLN A  33       5.728  -5.460   3.903  1.00  0.00           O  
ATOM    493  NE2 GLN A  33       3.823  -6.590   3.674  1.00  0.00           N  
ATOM    494  H   GLN A  33       4.874  -0.855   5.628  1.00  0.00           H  
ATOM    495  HA  GLN A  33       4.486  -3.012   3.634  1.00  0.00           H  
ATOM    496  HB2 GLN A  33       5.625  -3.672   5.776  1.00  0.00           H  
ATOM    497  HB3 GLN A  33       4.166  -3.213   6.642  1.00  0.00           H  
ATOM    498  HG2 GLN A  33       4.176  -5.590   6.364  1.00  0.00           H  
ATOM    499  HG3 GLN A  33       2.912  -4.912   5.339  1.00  0.00           H  
ATOM    500 HE21 GLN A  33       2.924  -6.747   4.025  1.00  0.00           H  
ATOM    501 HE22 GLN A  33       4.197  -7.063   2.903  1.00  0.00           H  
ATOM    502  N   ILE A  34       2.048  -2.566   3.445  1.00  0.00           N  
ATOM    503  CA  ILE A  34       0.607  -2.326   3.286  1.00  0.00           C  
ATOM    504  C   ILE A  34      -0.240  -3.406   3.982  1.00  0.00           C  
ATOM    505  O   ILE A  34      -0.058  -4.606   3.747  1.00  0.00           O  
ATOM    506  CB  ILE A  34       0.210  -2.272   1.786  1.00  0.00           C  
ATOM    507  CG1 ILE A  34       0.957  -1.131   1.079  1.00  0.00           C  
ATOM    508  CG2 ILE A  34      -1.307  -2.114   1.624  1.00  0.00           C  
ATOM    509  CD1 ILE A  34       0.625  -0.997  -0.392  1.00  0.00           C  
ATOM    510  H   ILE A  34       2.554  -2.921   2.685  1.00  0.00           H  
ATOM    511  HA  ILE A  34       0.382  -1.365   3.726  1.00  0.00           H  
ATOM    512  HB  ILE A  34       0.495  -3.212   1.332  1.00  0.00           H  
ATOM    513 HG12 ILE A  34       0.708  -0.194   1.556  1.00  0.00           H  
ATOM    514 HG13 ILE A  34       2.021  -1.300   1.162  1.00  0.00           H  
ATOM    515 HG21 ILE A  34      -1.556  -2.065   0.574  1.00  0.00           H  
ATOM    516 HG22 ILE A  34      -1.629  -1.204   2.111  1.00  0.00           H  
ATOM    517 HG23 ILE A  34      -1.811  -2.959   2.073  1.00  0.00           H  
ATOM    518 HD11 ILE A  34       1.202  -0.191  -0.818  1.00  0.00           H  
ATOM    519 HD12 ILE A  34      -0.430  -0.787  -0.509  1.00  0.00           H  
ATOM    520 HD13 ILE A  34       0.867  -1.918  -0.901  1.00  0.00           H  
ATOM    521  N   PRO A  35      -1.178  -2.996   4.859  1.00  0.00           N  
ATOM    522  CA  PRO A  35      -2.138  -3.912   5.484  1.00  0.00           C  
ATOM    523  C   PRO A  35      -3.395  -4.116   4.615  1.00  0.00           C  
ATOM    524  O   PRO A  35      -3.986  -3.150   4.135  1.00  0.00           O  
ATOM    525  CB  PRO A  35      -2.488  -3.172   6.778  1.00  0.00           C  
ATOM    526  CG  PRO A  35      -2.450  -1.729   6.390  1.00  0.00           C  
ATOM    527  CD  PRO A  35      -1.370  -1.605   5.332  1.00  0.00           C  
ATOM    528  HA  PRO A  35      -1.691  -4.870   5.716  1.00  0.00           H  
ATOM    529  HB2 PRO A  35      -3.471  -3.471   7.117  1.00  0.00           H  
ATOM    530  HB3 PRO A  35      -1.755  -3.399   7.539  1.00  0.00           H  
ATOM    531  HG2 PRO A  35      -3.408  -1.439   5.982  1.00  0.00           H  
ATOM    532  HG3 PRO A  35      -2.213  -1.117   7.247  1.00  0.00           H  
ATOM    533  HD2 PRO A  35      -1.703  -0.967   4.524  1.00  0.00           H  
ATOM    534  HD3 PRO A  35      -0.459  -1.217   5.765  1.00  0.00           H  
ATOM    535  N   GLU A  36      -3.813  -5.368   4.419  1.00  0.00           N  
ATOM    536  CA  GLU A  36      -5.003  -5.654   3.598  1.00  0.00           C  
ATOM    537  C   GLU A  36      -6.286  -5.108   4.254  1.00  0.00           C  
ATOM    538  O   GLU A  36      -7.267  -4.818   3.565  1.00  0.00           O  
ATOM    539  CB  GLU A  36      -5.146  -7.163   3.342  1.00  0.00           C  
ATOM    540  CG  GLU A  36      -3.994  -7.770   2.542  1.00  0.00           C  
ATOM    541  CD  GLU A  36      -4.246  -9.219   2.146  1.00  0.00           C  
ATOM    542  OE1 GLU A  36      -4.269 -10.092   3.039  1.00  0.00           O  
ATOM    543  OE2 GLU A  36      -4.441  -9.493   0.945  1.00  0.00           O  
ATOM    544  H   GLU A  36      -3.315  -6.111   4.820  1.00  0.00           H  
ATOM    545  HA  GLU A  36      -4.868  -5.155   2.648  1.00  0.00           H  
ATOM    546  HB2 GLU A  36      -5.201  -7.671   4.293  1.00  0.00           H  
ATOM    547  HB3 GLU A  36      -6.065  -7.338   2.799  1.00  0.00           H  
ATOM    548  HG2 GLU A  36      -3.849  -7.186   1.644  1.00  0.00           H  
ATOM    549  HG3 GLU A  36      -3.094  -7.729   3.142  1.00  0.00           H  
ATOM    550  N   ASP A  37      -6.264  -4.970   5.585  1.00  0.00           N  
ATOM    551  CA  ASP A  37      -7.396  -4.414   6.340  1.00  0.00           C  
ATOM    552  C   ASP A  37      -7.804  -3.035   5.802  1.00  0.00           C  
ATOM    553  O   ASP A  37      -8.954  -2.816   5.417  1.00  0.00           O  
ATOM    554  CB  ASP A  37      -7.033  -4.314   7.827  1.00  0.00           C  
ATOM    555  CG  ASP A  37      -6.640  -5.660   8.404  1.00  0.00           C  
ATOM    556  OD1 ASP A  37      -5.472  -6.066   8.229  1.00  0.00           O  
ATOM    557  OD2 ASP A  37      -7.500  -6.331   9.013  1.00  0.00           O  
ATOM    558  H   ASP A  37      -5.468  -5.261   6.075  1.00  0.00           H  
ATOM    559  HA  ASP A  37      -8.231  -5.089   6.228  1.00  0.00           H  
ATOM    560  HB2 ASP A  37      -6.203  -3.632   7.950  1.00  0.00           H  
ATOM    561  HB3 ASP A  37      -7.883  -3.939   8.380  1.00  0.00           H  
ATOM    562  N   THR A  38      -6.853  -2.107   5.772  1.00  0.00           N  
ATOM    563  CA  THR A  38      -7.077  -0.786   5.172  1.00  0.00           C  
ATOM    564  C   THR A  38      -7.041  -0.890   3.645  1.00  0.00           C  
ATOM    565  O   THR A  38      -7.921  -0.387   2.947  1.00  0.00           O  
ATOM    566  CB  THR A  38      -6.002   0.233   5.620  1.00  0.00           C  
ATOM    567  OG1 THR A  38      -4.720  -0.159   5.110  1.00  0.00           O  
ATOM    568  CG2 THR A  38      -5.934   0.331   7.140  1.00  0.00           C  
ATOM    569  H   THR A  38      -5.978  -2.311   6.158  1.00  0.00           H  
ATOM    570  HA  THR A  38      -8.050  -0.426   5.485  1.00  0.00           H  
ATOM    571  HB  THR A  38      -6.254   1.203   5.222  1.00  0.00           H  
ATOM    572  HG1 THR A  38      -4.129   0.605   5.098  1.00  0.00           H  
ATOM    573 HG21 THR A  38      -6.896   0.640   7.526  1.00  0.00           H  
ATOM    574 HG22 THR A  38      -5.184   1.057   7.425  1.00  0.00           H  
ATOM    575 HG23 THR A  38      -5.676  -0.633   7.554  1.00  0.00           H  
ATOM    576  N   GLY A  39      -6.013  -1.568   3.141  1.00  0.00           N  
ATOM    577  CA  GLY A  39      -5.835  -1.725   1.704  1.00  0.00           C  
ATOM    578  C   GLY A  39      -4.826  -0.740   1.126  1.00  0.00           C  
ATOM    579  O   GLY A  39      -4.577  -0.726  -0.082  1.00  0.00           O  
ATOM    580  H   GLY A  39      -5.362  -1.966   3.757  1.00  0.00           H  
ATOM    581  HA2 GLY A  39      -5.492  -2.731   1.507  1.00  0.00           H  
ATOM    582  HA3 GLY A  39      -6.786  -1.578   1.211  1.00  0.00           H  
ATOM    583  N   TRP A  40      -4.246   0.077   1.998  1.00  0.00           N  
ATOM    584  CA  TRP A  40      -3.318   1.137   1.590  1.00  0.00           C  
ATOM    585  C   TRP A  40      -2.430   1.570   2.765  1.00  0.00           C  
ATOM    586  O   TRP A  40      -2.701   1.229   3.920  1.00  0.00           O  
ATOM    587  CB  TRP A  40      -4.109   2.344   1.059  1.00  0.00           C  
ATOM    588  CG  TRP A  40      -5.162   2.841   2.016  1.00  0.00           C  
ATOM    589  CD1 TRP A  40      -6.464   2.428   2.090  1.00  0.00           C  
ATOM    590  CD2 TRP A  40      -5.000   3.830   3.041  1.00  0.00           C  
ATOM    591  NE1 TRP A  40      -7.116   3.101   3.094  1.00  0.00           N  
ATOM    592  CE2 TRP A  40      -6.243   3.967   3.691  1.00  0.00           C  
ATOM    593  CE3 TRP A  40      -3.927   4.616   3.472  1.00  0.00           C  
ATOM    594  CZ2 TRP A  40      -6.437   4.856   4.750  1.00  0.00           C  
ATOM    595  CZ3 TRP A  40      -4.122   5.496   4.520  1.00  0.00           C  
ATOM    596  CH2 TRP A  40      -5.369   5.610   5.149  1.00  0.00           C  
ATOM    597  H   TRP A  40      -4.443  -0.035   2.953  1.00  0.00           H  
ATOM    598  HA  TRP A  40      -2.690   0.747   0.800  1.00  0.00           H  
ATOM    599  HB2 TRP A  40      -3.423   3.156   0.865  1.00  0.00           H  
ATOM    600  HB3 TRP A  40      -4.599   2.066   0.136  1.00  0.00           H  
ATOM    601  HD1 TRP A  40      -6.902   1.680   1.446  1.00  0.00           H  
ATOM    602  HE1 TRP A  40      -8.060   2.979   3.342  1.00  0.00           H  
ATOM    603  HE3 TRP A  40      -2.960   4.543   2.999  1.00  0.00           H  
ATOM    604  HZ2 TRP A  40      -7.392   4.954   5.246  1.00  0.00           H  
ATOM    605  HZ3 TRP A  40      -3.303   6.112   4.865  1.00  0.00           H  
ATOM    606  HH2 TRP A  40      -5.474   6.312   5.964  1.00  0.00           H  
ATOM    607  N   VAL A  41      -1.371   2.323   2.475  1.00  0.00           N  
ATOM    608  CA  VAL A  41      -0.500   2.862   3.525  1.00  0.00           C  
ATOM    609  C   VAL A  41      -0.161   4.337   3.269  1.00  0.00           C  
ATOM    610  O   VAL A  41       0.186   4.727   2.150  1.00  0.00           O  
ATOM    611  CB  VAL A  41       0.812   2.040   3.662  1.00  0.00           C  
ATOM    612  CG1 VAL A  41       1.634   2.093   2.375  1.00  0.00           C  
ATOM    613  CG2 VAL A  41       1.636   2.512   4.862  1.00  0.00           C  
ATOM    614  H   VAL A  41      -1.164   2.514   1.532  1.00  0.00           H  
ATOM    615  HA  VAL A  41      -1.037   2.795   4.466  1.00  0.00           H  
ATOM    616  HB  VAL A  41       0.539   1.006   3.835  1.00  0.00           H  
ATOM    617 HG11 VAL A  41       2.531   1.501   2.495  1.00  0.00           H  
ATOM    618 HG12 VAL A  41       1.906   3.116   2.161  1.00  0.00           H  
ATOM    619 HG13 VAL A  41       1.049   1.697   1.557  1.00  0.00           H  
ATOM    620 HG21 VAL A  41       1.050   2.412   5.764  1.00  0.00           H  
ATOM    621 HG22 VAL A  41       1.911   3.549   4.727  1.00  0.00           H  
ATOM    622 HG23 VAL A  41       2.529   1.911   4.945  1.00  0.00           H  
ATOM    623  N   GLU A  42      -0.290   5.162   4.306  1.00  0.00           N  
ATOM    624  CA  GLU A  42       0.067   6.578   4.216  1.00  0.00           C  
ATOM    625  C   GLU A  42       1.527   6.802   4.645  1.00  0.00           C  
ATOM    626  O   GLU A  42       1.884   6.616   5.806  1.00  0.00           O  
ATOM    627  CB  GLU A  42      -0.893   7.433   5.066  1.00  0.00           C  
ATOM    628  CG  GLU A  42      -0.981   7.020   6.533  1.00  0.00           C  
ATOM    629  CD  GLU A  42      -1.943   7.886   7.335  1.00  0.00           C  
ATOM    630  OE1 GLU A  42      -1.556   9.011   7.724  1.00  0.00           O  
ATOM    631  OE2 GLU A  42      -3.088   7.451   7.583  1.00  0.00           O  
ATOM    632  H   GLU A  42      -0.632   4.809   5.151  1.00  0.00           H  
ATOM    633  HA  GLU A  42      -0.033   6.874   3.180  1.00  0.00           H  
ATOM    634  HB2 GLU A  42      -0.567   8.463   5.026  1.00  0.00           H  
ATOM    635  HB3 GLU A  42      -1.885   7.369   4.636  1.00  0.00           H  
ATOM    636  HG2 GLU A  42      -1.314   5.992   6.584  1.00  0.00           H  
ATOM    637  HG3 GLU A  42       0.003   7.097   6.975  1.00  0.00           H  
ATOM    638  N   CYS A  43       2.369   7.178   3.687  1.00  0.00           N  
ATOM    639  CA  CYS A  43       3.802   7.390   3.940  1.00  0.00           C  
ATOM    640  C   CYS A  43       4.060   8.652   4.770  1.00  0.00           C  
ATOM    641  O   CYS A  43       3.886   9.767   4.279  1.00  0.00           O  
ATOM    642  CB  CYS A  43       4.567   7.491   2.618  1.00  0.00           C  
ATOM    643  SG  CYS A  43       6.325   7.876   2.810  1.00  0.00           S  
ATOM    644  H   CYS A  43       2.022   7.309   2.783  1.00  0.00           H  
ATOM    645  HA  CYS A  43       4.168   6.532   4.484  1.00  0.00           H  
ATOM    646  HB2 CYS A  43       4.495   6.549   2.095  1.00  0.00           H  
ATOM    647  HB3 CYS A  43       4.125   8.269   2.010  1.00  0.00           H  
ATOM    648  HG  CYS A  43       6.986   7.237   1.852  1.00  0.00           H  
ATOM    649  N   PRO A  44       4.502   8.500   6.037  1.00  0.00           N  
ATOM    650  CA  PRO A  44       4.834   9.643   6.905  1.00  0.00           C  
ATOM    651  C   PRO A  44       6.128  10.352   6.472  1.00  0.00           C  
ATOM    652  O   PRO A  44       6.446  11.444   6.948  1.00  0.00           O  
ATOM    653  CB  PRO A  44       5.014   9.004   8.301  1.00  0.00           C  
ATOM    654  CG  PRO A  44       4.500   7.604   8.171  1.00  0.00           C  
ATOM    655  CD  PRO A  44       4.707   7.220   6.734  1.00  0.00           C  
ATOM    656  HA  PRO A  44       4.027  10.362   6.936  1.00  0.00           H  
ATOM    657  HB2 PRO A  44       6.060   9.016   8.577  1.00  0.00           H  
ATOM    658  HB3 PRO A  44       4.444   9.565   9.028  1.00  0.00           H  
ATOM    659  HG2 PRO A  44       5.058   6.944   8.823  1.00  0.00           H  
ATOM    660  HG3 PRO A  44       3.448   7.574   8.420  1.00  0.00           H  
ATOM    661  HD2 PRO A  44       5.711   6.847   6.580  1.00  0.00           H  
ATOM    662  HD3 PRO A  44       3.976   6.487   6.426  1.00  0.00           H  
ATOM    663  N   TYR A  45       6.864   9.717   5.561  1.00  0.00           N  
ATOM    664  CA  TYR A  45       8.159  10.226   5.108  1.00  0.00           C  
ATOM    665  C   TYR A  45       8.009  11.261   3.982  1.00  0.00           C  
ATOM    666  O   TYR A  45       8.692  12.287   3.980  1.00  0.00           O  
ATOM    667  CB  TYR A  45       9.042   9.060   4.640  1.00  0.00           C  
ATOM    668  CG  TYR A  45       9.246   7.987   5.695  1.00  0.00           C  
ATOM    669  CD1 TYR A  45      10.256   8.098   6.645  1.00  0.00           C  
ATOM    670  CD2 TYR A  45       8.423   6.863   5.743  1.00  0.00           C  
ATOM    671  CE1 TYR A  45      10.441   7.124   7.607  1.00  0.00           C  
ATOM    672  CE2 TYR A  45       8.604   5.887   6.703  1.00  0.00           C  
ATOM    673  CZ  TYR A  45       9.613   6.020   7.632  1.00  0.00           C  
ATOM    674  OH  TYR A  45       9.795   5.045   8.587  1.00  0.00           O  
ATOM    675  H   TYR A  45       6.527   8.880   5.184  1.00  0.00           H  
ATOM    676  HA  TYR A  45       8.639  10.705   5.952  1.00  0.00           H  
ATOM    677  HB2 TYR A  45       8.585   8.595   3.778  1.00  0.00           H  
ATOM    678  HB3 TYR A  45      10.015   9.441   4.360  1.00  0.00           H  
ATOM    679  HD1 TYR A  45      10.903   8.965   6.625  1.00  0.00           H  
ATOM    680  HD2 TYR A  45       7.633   6.759   5.014  1.00  0.00           H  
ATOM    681  HE1 TYR A  45      11.233   7.228   8.335  1.00  0.00           H  
ATOM    682  HE2 TYR A  45       7.953   5.024   6.725  1.00  0.00           H  
ATOM    683  HH  TYR A  45       9.874   5.456   9.458  1.00  0.00           H  
ATOM    684  N   CYS A  46       7.121  10.988   3.023  1.00  0.00           N  
ATOM    685  CA  CYS A  46       6.927  11.890   1.873  1.00  0.00           C  
ATOM    686  C   CYS A  46       5.445  12.197   1.600  1.00  0.00           C  
ATOM    687  O   CYS A  46       5.117  12.818   0.587  1.00  0.00           O  
ATOM    688  CB  CYS A  46       7.575  11.284   0.623  1.00  0.00           C  
ATOM    689  SG  CYS A  46       9.359  10.998   0.786  1.00  0.00           S  
ATOM    690  H   CYS A  46       6.599  10.160   3.079  1.00  0.00           H  
ATOM    691  HA  CYS A  46       7.426  12.822   2.100  1.00  0.00           H  
ATOM    692  HB2 CYS A  46       7.109  10.335   0.408  1.00  0.00           H  
ATOM    693  HB3 CYS A  46       7.422  11.953  -0.214  1.00  0.00           H  
ATOM    694  HG  CYS A  46       9.889  12.066   1.370  1.00  0.00           H  
ATOM    695  N   ASP A  47       4.563  11.766   2.505  1.00  0.00           N  
ATOM    696  CA  ASP A  47       3.121  12.058   2.424  1.00  0.00           C  
ATOM    697  C   ASP A  47       2.477  11.566   1.110  1.00  0.00           C  
ATOM    698  O   ASP A  47       2.224  12.347   0.193  1.00  0.00           O  
ATOM    699  CB  ASP A  47       2.868  13.561   2.622  1.00  0.00           C  
ATOM    700  CG  ASP A  47       3.216  14.041   4.026  1.00  0.00           C  
ATOM    701  OD1 ASP A  47       4.191  13.536   4.619  1.00  0.00           O  
ATOM    702  OD2 ASP A  47       2.522  14.939   4.540  1.00  0.00           O  
ATOM    703  H   ASP A  47       4.889  11.247   3.267  1.00  0.00           H  
ATOM    704  HA  ASP A  47       2.650  11.527   3.239  1.00  0.00           H  
ATOM    705  HB2 ASP A  47       3.469  14.118   1.917  1.00  0.00           H  
ATOM    706  HB3 ASP A  47       1.824  13.770   2.439  1.00  0.00           H  
ATOM    707  N   CYS A  48       2.210  10.263   1.037  1.00  0.00           N  
ATOM    708  CA  CYS A  48       1.553   9.651  -0.135  1.00  0.00           C  
ATOM    709  C   CYS A  48       0.775   8.391   0.268  1.00  0.00           C  
ATOM    710  O   CYS A  48       1.175   7.676   1.184  1.00  0.00           O  
ATOM    711  CB  CYS A  48       2.583   9.283  -1.217  1.00  0.00           C  
ATOM    712  SG  CYS A  48       3.404  10.699  -1.990  1.00  0.00           S  
ATOM    713  H   CYS A  48       2.460   9.691   1.790  1.00  0.00           H  
ATOM    714  HA  CYS A  48       0.859  10.374  -0.542  1.00  0.00           H  
ATOM    715  HB2 CYS A  48       3.350   8.662  -0.778  1.00  0.00           H  
ATOM    716  HB3 CYS A  48       2.085   8.724  -2.000  1.00  0.00           H  
ATOM    717  HG  CYS A  48       2.576  11.204  -2.893  1.00  0.00           H  
ATOM    718  N   LYS A  49      -0.337   8.120  -0.416  1.00  0.00           N  
ATOM    719  CA  LYS A  49      -1.144   6.923  -0.137  1.00  0.00           C  
ATOM    720  C   LYS A  49      -0.843   5.805  -1.148  1.00  0.00           C  
ATOM    721  O   LYS A  49      -1.255   5.878  -2.305  1.00  0.00           O  
ATOM    722  CB  LYS A  49      -2.643   7.264  -0.174  1.00  0.00           C  
ATOM    723  CG  LYS A  49      -3.549   6.062   0.103  1.00  0.00           C  
ATOM    724  CD  LYS A  49      -5.028   6.400  -0.063  1.00  0.00           C  
ATOM    725  CE  LYS A  49      -5.487   7.497   0.894  1.00  0.00           C  
ATOM    726  NZ  LYS A  49      -6.949   7.744   0.791  1.00  0.00           N  
ATOM    727  H   LYS A  49      -0.623   8.733  -1.130  1.00  0.00           H  
ATOM    728  HA  LYS A  49      -0.890   6.573   0.855  1.00  0.00           H  
ATOM    729  HB2 LYS A  49      -2.846   8.022   0.570  1.00  0.00           H  
ATOM    730  HB3 LYS A  49      -2.889   7.657  -1.151  1.00  0.00           H  
ATOM    731  HG2 LYS A  49      -3.295   5.271  -0.590  1.00  0.00           H  
ATOM    732  HG3 LYS A  49      -3.377   5.720   1.115  1.00  0.00           H  
ATOM    733  HD2 LYS A  49      -5.199   6.734  -1.075  1.00  0.00           H  
ATOM    734  HD3 LYS A  49      -5.612   5.508   0.123  1.00  0.00           H  
ATOM    735  HE2 LYS A  49      -5.254   7.197   1.906  1.00  0.00           H  
ATOM    736  HE3 LYS A  49      -4.959   8.409   0.660  1.00  0.00           H  
ATOM    737  HZ1 LYS A  49      -7.225   8.527   1.418  1.00  0.00           H  
ATOM    738  HZ2 LYS A  49      -7.473   6.894   1.073  1.00  0.00           H  
ATOM    739  HZ3 LYS A  49      -7.210   7.989  -0.187  1.00  0.00           H  
ATOM    740  N   TYR A  50      -0.128   4.774  -0.710  1.00  0.00           N  
ATOM    741  CA  TYR A  50       0.191   3.635  -1.576  1.00  0.00           C  
ATOM    742  C   TYR A  50      -0.874   2.540  -1.442  1.00  0.00           C  
ATOM    743  O   TYR A  50      -1.001   1.916  -0.388  1.00  0.00           O  
ATOM    744  CB  TYR A  50       1.580   3.070  -1.234  1.00  0.00           C  
ATOM    745  CG  TYR A  50       2.705   4.070  -1.422  1.00  0.00           C  
ATOM    746  CD1 TYR A  50       3.289   4.264  -2.669  1.00  0.00           C  
ATOM    747  CD2 TYR A  50       3.181   4.819  -0.350  1.00  0.00           C  
ATOM    748  CE1 TYR A  50       4.315   5.174  -2.843  1.00  0.00           C  
ATOM    749  CE2 TYR A  50       4.204   5.729  -0.518  1.00  0.00           C  
ATOM    750  CZ  TYR A  50       4.768   5.904  -1.764  1.00  0.00           C  
ATOM    751  OH  TYR A  50       5.787   6.816  -1.929  1.00  0.00           O  
ATOM    752  H   TYR A  50       0.186   4.772   0.221  1.00  0.00           H  
ATOM    753  HA  TYR A  50       0.201   3.988  -2.600  1.00  0.00           H  
ATOM    754  HB2 TYR A  50       1.588   2.749  -0.203  1.00  0.00           H  
ATOM    755  HB3 TYR A  50       1.781   2.218  -1.870  1.00  0.00           H  
ATOM    756  HD1 TYR A  50       2.933   3.689  -3.514  1.00  0.00           H  
ATOM    757  HD2 TYR A  50       2.741   4.677   0.627  1.00  0.00           H  
ATOM    758  HE1 TYR A  50       4.756   5.311  -3.821  1.00  0.00           H  
ATOM    759  HE2 TYR A  50       4.559   6.300   0.325  1.00  0.00           H  
ATOM    760  HH  TYR A  50       5.647   7.306  -2.745  1.00  0.00           H  
ATOM    761  N   VAL A  51      -1.649   2.329  -2.501  1.00  0.00           N  
ATOM    762  CA  VAL A  51      -2.714   1.314  -2.501  1.00  0.00           C  
ATOM    763  C   VAL A  51      -2.247   0.004  -3.158  1.00  0.00           C  
ATOM    764  O   VAL A  51      -1.618   0.014  -4.216  1.00  0.00           O  
ATOM    765  CB  VAL A  51      -3.986   1.829  -3.225  1.00  0.00           C  
ATOM    766  CG1 VAL A  51      -5.059   0.739  -3.304  1.00  0.00           C  
ATOM    767  CG2 VAL A  51      -4.529   3.074  -2.524  1.00  0.00           C  
ATOM    768  H   VAL A  51      -1.503   2.865  -3.310  1.00  0.00           H  
ATOM    769  HA  VAL A  51      -2.975   1.111  -1.470  1.00  0.00           H  
ATOM    770  HB  VAL A  51      -3.713   2.104  -4.234  1.00  0.00           H  
ATOM    771 HG11 VAL A  51      -4.688  -0.095  -3.884  1.00  0.00           H  
ATOM    772 HG12 VAL A  51      -5.946   1.136  -3.777  1.00  0.00           H  
ATOM    773 HG13 VAL A  51      -5.306   0.400  -2.307  1.00  0.00           H  
ATOM    774 HG21 VAL A  51      -4.795   2.832  -1.507  1.00  0.00           H  
ATOM    775 HG22 VAL A  51      -5.402   3.435  -3.049  1.00  0.00           H  
ATOM    776 HG23 VAL A  51      -3.770   3.846  -2.520  1.00  0.00           H  
ATOM    777  N   LEU A  52      -2.571  -1.120  -2.522  1.00  0.00           N  
ATOM    778  CA  LEU A  52      -2.160  -2.442  -3.009  1.00  0.00           C  
ATOM    779  C   LEU A  52      -2.991  -2.894  -4.222  1.00  0.00           C  
ATOM    780  O   LEU A  52      -4.223  -2.834  -4.207  1.00  0.00           O  
ATOM    781  CB  LEU A  52      -2.287  -3.473  -1.875  1.00  0.00           C  
ATOM    782  CG  LEU A  52      -1.885  -4.913  -2.235  1.00  0.00           C  
ATOM    783  CD1 LEU A  52      -0.425  -4.968  -2.673  1.00  0.00           C  
ATOM    784  CD2 LEU A  52      -2.139  -5.853  -1.055  1.00  0.00           C  
ATOM    785  H   LEU A  52      -3.104  -1.062  -1.701  1.00  0.00           H  
ATOM    786  HA  LEU A  52      -1.122  -2.377  -3.303  1.00  0.00           H  
ATOM    787  HB2 LEU A  52      -1.664  -3.145  -1.053  1.00  0.00           H  
ATOM    788  HB3 LEU A  52      -3.315  -3.484  -1.540  1.00  0.00           H  
ATOM    789  HG  LEU A  52      -2.491  -5.250  -3.065  1.00  0.00           H  
ATOM    790 HD11 LEU A  52       0.208  -4.604  -1.876  1.00  0.00           H  
ATOM    791 HD12 LEU A  52      -0.290  -4.350  -3.549  1.00  0.00           H  
ATOM    792 HD13 LEU A  52      -0.154  -5.987  -2.908  1.00  0.00           H  
ATOM    793 HD21 LEU A  52      -1.557  -5.532  -0.200  1.00  0.00           H  
ATOM    794 HD22 LEU A  52      -1.854  -6.859  -1.325  1.00  0.00           H  
ATOM    795 HD23 LEU A  52      -3.190  -5.835  -0.800  1.00  0.00           H  
ATOM    796  N   LYS A  53      -2.303  -3.346  -5.272  1.00  0.00           N  
ATOM    797  CA  LYS A  53      -2.952  -3.914  -6.460  1.00  0.00           C  
ATOM    798  C   LYS A  53      -3.821  -5.135  -6.098  1.00  0.00           C  
ATOM    799  O   LYS A  53      -3.310  -6.237  -5.867  1.00  0.00           O  
ATOM    800  CB  LYS A  53      -1.876  -4.295  -7.491  1.00  0.00           C  
ATOM    801  CG  LYS A  53      -2.396  -5.072  -8.697  1.00  0.00           C  
ATOM    802  CD  LYS A  53      -1.284  -5.337  -9.709  1.00  0.00           C  
ATOM    803  CE  LYS A  53      -1.721  -6.302 -10.807  1.00  0.00           C  
ATOM    804  NZ  LYS A  53      -1.973  -7.668 -10.277  1.00  0.00           N  
ATOM    805  H   LYS A  53      -1.324  -3.282  -5.255  1.00  0.00           H  
ATOM    806  HA  LYS A  53      -3.586  -3.148  -6.884  1.00  0.00           H  
ATOM    807  HB2 LYS A  53      -1.410  -3.388  -7.852  1.00  0.00           H  
ATOM    808  HB3 LYS A  53      -1.125  -4.896  -6.999  1.00  0.00           H  
ATOM    809  HG2 LYS A  53      -2.793  -6.020  -8.359  1.00  0.00           H  
ATOM    810  HG3 LYS A  53      -3.181  -4.501  -9.174  1.00  0.00           H  
ATOM    811  HD2 LYS A  53      -0.996  -4.400 -10.165  1.00  0.00           H  
ATOM    812  HD3 LYS A  53      -0.434  -5.758  -9.192  1.00  0.00           H  
ATOM    813  HE2 LYS A  53      -2.627  -5.929 -11.263  1.00  0.00           H  
ATOM    814  HE3 LYS A  53      -0.940  -6.355 -11.553  1.00  0.00           H  
ATOM    815  HZ1 LYS A  53      -1.103  -8.059  -9.863  1.00  0.00           H  
ATOM    816  HZ2 LYS A  53      -2.291  -8.298 -11.042  1.00  0.00           H  
ATOM    817  HZ3 LYS A  53      -2.709  -7.641  -9.544  1.00  0.00           H  
ATOM    818  N   GLY A  54      -5.137  -4.930  -6.042  1.00  0.00           N  
ATOM    819  CA  GLY A  54      -6.057  -5.995  -5.644  1.00  0.00           C  
ATOM    820  C   GLY A  54      -6.824  -5.659  -4.367  1.00  0.00           C  
ATOM    821  O   GLY A  54      -7.727  -6.390  -3.960  1.00  0.00           O  
ATOM    822  H   GLY A  54      -5.493  -4.045  -6.278  1.00  0.00           H  
ATOM    823  HA2 GLY A  54      -6.766  -6.159  -6.441  1.00  0.00           H  
ATOM    824  HA3 GLY A  54      -5.498  -6.906  -5.483  1.00  0.00           H  
ATOM    825  N   SER A  55      -6.457  -4.555  -3.734  1.00  0.00           N  
ATOM    826  CA  SER A  55      -7.142  -4.073  -2.525  1.00  0.00           C  
ATOM    827  C   SER A  55      -8.587  -3.646  -2.813  1.00  0.00           C  
ATOM    828  O   SER A  55      -8.907  -3.222  -3.924  1.00  0.00           O  
ATOM    829  CB  SER A  55      -6.377  -2.885  -1.934  1.00  0.00           C  
ATOM    830  OG  SER A  55      -7.152  -2.192  -0.968  1.00  0.00           O  
ATOM    831  H   SER A  55      -5.699  -4.041  -4.084  1.00  0.00           H  
ATOM    832  HA  SER A  55      -7.150  -4.878  -1.803  1.00  0.00           H  
ATOM    833  HB2 SER A  55      -5.474  -3.241  -1.462  1.00  0.00           H  
ATOM    834  HB3 SER A  55      -6.118  -2.197  -2.729  1.00  0.00           H  
ATOM    835  HG  SER A  55      -6.646  -1.439  -0.638  1.00  0.00           H  
ATOM    836  N   LYS A  56      -9.459  -3.746  -1.806  1.00  0.00           N  
ATOM    837  CA  LYS A  56     -10.835  -3.243  -1.938  1.00  0.00           C  
ATOM    838  C   LYS A  56     -10.874  -1.702  -1.949  1.00  0.00           C  
ATOM    839  O   LYS A  56     -11.924  -1.097  -2.173  1.00  0.00           O  
ATOM    840  CB  LYS A  56     -11.769  -3.823  -0.850  1.00  0.00           C  
ATOM    841  CG  LYS A  56     -11.175  -3.943   0.556  1.00  0.00           C  
ATOM    842  CD  LYS A  56     -10.737  -2.604   1.149  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -10.534  -2.699   2.659  1.00  0.00           C  
ATOM    844  NZ  LYS A  56      -9.669  -3.848   3.052  1.00  0.00           N  
ATOM    845  H   LYS A  56      -9.177  -4.172  -0.967  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -11.196  -3.579  -2.902  1.00  0.00           H  
ATOM    847  HB2 LYS A  56     -12.648  -3.197  -0.783  1.00  0.00           H  
ATOM    848  HB3 LYS A  56     -12.080  -4.811  -1.163  1.00  0.00           H  
ATOM    849  HG2 LYS A  56     -11.919  -4.378   1.206  1.00  0.00           H  
ATOM    850  HG3 LYS A  56     -10.318  -4.599   0.512  1.00  0.00           H  
ATOM    851  HD2 LYS A  56      -9.806  -2.302   0.686  1.00  0.00           H  
ATOM    852  HD3 LYS A  56     -11.498  -1.864   0.944  1.00  0.00           H  
ATOM    853  HE2 LYS A  56     -10.077  -1.786   3.006  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -11.500  -2.815   3.131  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56      -9.566  -3.876   4.089  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56      -8.726  -3.759   2.624  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56     -10.094  -4.744   2.738  1.00  0.00           H  
ATOM    858  N   ALA A  57      -9.727  -1.076  -1.690  1.00  0.00           N  
ATOM    859  CA  ALA A  57      -9.575   0.371  -1.878  1.00  0.00           C  
ATOM    860  C   ALA A  57      -9.531   0.715  -3.375  1.00  0.00           C  
ATOM    861  O   ALA A  57      -9.899   1.818  -3.788  1.00  0.00           O  
ATOM    862  CB  ALA A  57      -8.316   0.870  -1.176  1.00  0.00           C  
ATOM    863  H   ALA A  57      -8.966  -1.598  -1.358  1.00  0.00           H  
ATOM    864  HA  ALA A  57     -10.431   0.858  -1.429  1.00  0.00           H  
ATOM    865  HB1 ALA A  57      -8.372   0.632  -0.125  1.00  0.00           H  
ATOM    866  HB2 ALA A  57      -8.234   1.941  -1.299  1.00  0.00           H  
ATOM    867  HB3 ALA A  57      -7.448   0.391  -1.609  1.00  0.00           H  
ATOM    868  N   ASP A  58      -9.073  -0.245  -4.179  1.00  0.00           N  
ATOM    869  CA  ASP A  58      -9.050  -0.115  -5.637  1.00  0.00           C  
ATOM    870  C   ASP A  58     -10.419  -0.537  -6.220  1.00  0.00           C  
ATOM    871  O   ASP A  58     -11.346  -0.861  -5.469  1.00  0.00           O  
ATOM    872  CB  ASP A  58      -7.911  -0.986  -6.198  1.00  0.00           C  
ATOM    873  CG  ASP A  58      -7.586  -0.686  -7.652  1.00  0.00           C  
ATOM    874  OD1 ASP A  58      -6.885   0.312  -7.915  1.00  0.00           O  
ATOM    875  OD2 ASP A  58      -8.037  -1.439  -8.540  1.00  0.00           O  
ATOM    876  H   ASP A  58      -8.745  -1.079  -3.781  1.00  0.00           H  
ATOM    877  HA  ASP A  58      -8.867   0.922  -5.883  1.00  0.00           H  
ATOM    878  HB2 ASP A  58      -7.019  -0.818  -5.609  1.00  0.00           H  
ATOM    879  HB3 ASP A  58      -8.191  -2.026  -6.116  1.00  0.00           H  
ATOM    880  N   ALA A  59     -10.545  -0.519  -7.547  1.00  0.00           N  
ATOM    881  CA  ALA A  59     -11.797  -0.887  -8.222  1.00  0.00           C  
ATOM    882  C   ALA A  59     -12.957   0.020  -7.781  1.00  0.00           C  
ATOM    883  O   ALA A  59     -13.783  -0.356  -6.950  1.00  0.00           O  
ATOM    884  CB  ALA A  59     -12.136  -2.360  -7.984  1.00  0.00           C  
ATOM    885  H   ALA A  59      -9.779  -0.252  -8.093  1.00  0.00           H  
ATOM    886  HA  ALA A  59     -11.643  -0.752  -9.285  1.00  0.00           H  
ATOM    887  HB1 ALA A  59     -13.021  -2.624  -8.545  1.00  0.00           H  
ATOM    888  HB2 ALA A  59     -12.317  -2.524  -6.931  1.00  0.00           H  
ATOM    889  HB3 ALA A  59     -11.310  -2.978  -8.305  1.00  0.00           H  
ATOM    890  N   LEU A  60     -13.010   1.219  -8.353  1.00  0.00           N  
ATOM    891  CA  LEU A  60     -13.986   2.238  -7.941  1.00  0.00           C  
ATOM    892  C   LEU A  60     -15.378   1.978  -8.546  1.00  0.00           C  
ATOM    893  O   LEU A  60     -16.307   2.759  -8.346  1.00  0.00           O  
ATOM    894  CB  LEU A  60     -13.494   3.644  -8.333  1.00  0.00           C  
ATOM    895  CG  LEU A  60     -12.183   4.107  -7.658  1.00  0.00           C  
ATOM    896  CD1 LEU A  60     -10.973   3.354  -8.209  1.00  0.00           C  
ATOM    897  CD2 LEU A  60     -12.002   5.617  -7.818  1.00  0.00           C  
ATOM    898  H   LEU A  60     -12.375   1.431  -9.070  1.00  0.00           H  
ATOM    899  HA  LEU A  60     -14.072   2.193  -6.863  1.00  0.00           H  
ATOM    900  HB2 LEU A  60     -13.350   3.665  -9.404  1.00  0.00           H  
ATOM    901  HB3 LEU A  60     -14.270   4.353  -8.079  1.00  0.00           H  
ATOM    902  HG  LEU A  60     -12.241   3.893  -6.601  1.00  0.00           H  
ATOM    903 HD11 LEU A  60     -11.105   2.293  -8.046  1.00  0.00           H  
ATOM    904 HD12 LEU A  60     -10.079   3.685  -7.702  1.00  0.00           H  
ATOM    905 HD13 LEU A  60     -10.877   3.542  -9.268  1.00  0.00           H  
ATOM    906 HD21 LEU A  60     -12.833   6.132  -7.356  1.00  0.00           H  
ATOM    907 HD22 LEU A  60     -11.961   5.871  -8.867  1.00  0.00           H  
ATOM    908 HD23 LEU A  60     -11.081   5.923  -7.339  1.00  0.00           H  
ATOM    909  N   GLU A  61     -15.519   0.876  -9.276  1.00  0.00           N  
ATOM    910  CA  GLU A  61     -16.804   0.502  -9.870  1.00  0.00           C  
ATOM    911  C   GLU A  61     -17.744  -0.074  -8.786  1.00  0.00           C  
ATOM    912  O   GLU A  61     -17.637  -1.247  -8.415  1.00  0.00           O  
ATOM    913  CB  GLU A  61     -16.571  -0.526 -10.995  1.00  0.00           C  
ATOM    914  CG  GLU A  61     -17.621  -0.505 -12.109  1.00  0.00           C  
ATOM    915  CD  GLU A  61     -19.045  -0.625 -11.595  1.00  0.00           C  
ATOM    916  OE1 GLU A  61     -19.449  -1.742 -11.212  1.00  0.00           O  
ATOM    917  OE2 GLU A  61     -19.761   0.401 -11.562  1.00  0.00           O  
ATOM    918  H   GLU A  61     -14.739   0.303  -9.423  1.00  0.00           H  
ATOM    919  HA  GLU A  61     -17.252   1.394 -10.290  1.00  0.00           H  
ATOM    920  HB2 GLU A  61     -15.607  -0.331 -11.443  1.00  0.00           H  
ATOM    921  HB3 GLU A  61     -16.556  -1.518 -10.564  1.00  0.00           H  
ATOM    922  HG2 GLU A  61     -17.527   0.425 -12.652  1.00  0.00           H  
ATOM    923  HG3 GLU A  61     -17.424  -1.329 -12.783  1.00  0.00           H  
ATOM    924  N   HIS A  62     -18.661   0.756  -8.277  1.00  0.00           N  
ATOM    925  CA  HIS A  62     -19.512   0.365  -7.139  1.00  0.00           C  
ATOM    926  C   HIS A  62     -20.891  -0.178  -7.560  1.00  0.00           C  
ATOM    927  O   HIS A  62     -21.760  -0.388  -6.712  1.00  0.00           O  
ATOM    928  CB  HIS A  62     -19.693   1.548  -6.178  1.00  0.00           C  
ATOM    929  CG  HIS A  62     -18.421   1.971  -5.503  1.00  0.00           C  
ATOM    930  ND1 HIS A  62     -17.865   1.290  -4.438  1.00  0.00           N  
ATOM    931  CD2 HIS A  62     -17.592   3.013  -5.745  1.00  0.00           C  
ATOM    932  CE1 HIS A  62     -16.760   1.896  -4.057  1.00  0.00           C  
ATOM    933  NE2 HIS A  62     -16.568   2.943  -4.832  1.00  0.00           N  
ATOM    934  H   HIS A  62     -18.762   1.651  -8.665  1.00  0.00           H  
ATOM    935  HA  HIS A  62     -18.997  -0.422  -6.608  1.00  0.00           H  
ATOM    936  HB2 HIS A  62     -20.074   2.396  -6.729  1.00  0.00           H  
ATOM    937  HB3 HIS A  62     -20.403   1.278  -5.411  1.00  0.00           H  
ATOM    938  HD1 HIS A  62     -18.225   0.477  -4.024  1.00  0.00           H  
ATOM    939  HD2 HIS A  62     -17.709   3.756  -6.522  1.00  0.00           H  
ATOM    940  HE1 HIS A  62     -16.113   1.584  -3.249  1.00  0.00           H  
ATOM    941  HE2 HIS A  62     -15.959   3.680  -4.622  1.00  0.00           H  
ATOM    942  N   HIS A  63     -21.105  -0.418  -8.854  1.00  0.00           N  
ATOM    943  CA  HIS A  63     -22.343  -1.072  -9.305  1.00  0.00           C  
ATOM    944  C   HIS A  63     -22.329  -2.558  -8.907  1.00  0.00           C  
ATOM    945  O   HIS A  63     -23.358  -3.236  -8.929  1.00  0.00           O  
ATOM    946  CB  HIS A  63     -22.521  -0.912 -10.823  1.00  0.00           C  
ATOM    947  CG  HIS A  63     -23.759  -1.560 -11.375  1.00  0.00           C  
ATOM    948  ND1 HIS A  63     -25.005  -0.976 -11.328  1.00  0.00           N  
ATOM    949  CD2 HIS A  63     -23.935  -2.753 -11.999  1.00  0.00           C  
ATOM    950  CE1 HIS A  63     -25.888  -1.774 -11.890  1.00  0.00           C  
ATOM    951  NE2 HIS A  63     -25.269  -2.857 -12.307  1.00  0.00           N  
ATOM    952  H   HIS A  63     -20.428  -0.152  -9.516  1.00  0.00           H  
ATOM    953  HA  HIS A  63     -23.173  -0.590  -8.801  1.00  0.00           H  
ATOM    954  HB2 HIS A  63     -22.568   0.141 -11.059  1.00  0.00           H  
ATOM    955  HB3 HIS A  63     -21.664  -1.345 -11.323  1.00  0.00           H  
ATOM    956  HD1 HIS A  63     -25.215  -0.101 -10.934  1.00  0.00           H  
ATOM    957  HD2 HIS A  63     -23.171  -3.487 -12.212  1.00  0.00           H  
ATOM    958  HE1 HIS A  63     -26.946  -1.575 -11.989  1.00  0.00           H  
ATOM    959  HE2 HIS A  63     -25.663  -3.538 -12.890  1.00  0.00           H  
ATOM    960  N   HIS A  64     -21.150  -3.056  -8.546  1.00  0.00           N  
ATOM    961  CA  HIS A  64     -21.008  -4.412  -8.010  1.00  0.00           C  
ATOM    962  C   HIS A  64     -21.631  -4.520  -6.606  1.00  0.00           C  
ATOM    963  O   HIS A  64     -21.000  -4.159  -5.608  1.00  0.00           O  
ATOM    964  CB  HIS A  64     -19.527  -4.811  -7.944  1.00  0.00           C  
ATOM    965  CG  HIS A  64     -18.823  -4.758  -9.264  1.00  0.00           C  
ATOM    966  ND1 HIS A  64     -17.853  -3.827  -9.562  1.00  0.00           N  
ATOM    967  CD2 HIS A  64     -18.927  -5.546 -10.359  1.00  0.00           C  
ATOM    968  CE1 HIS A  64     -17.397  -4.044 -10.775  1.00  0.00           C  
ATOM    969  NE2 HIS A  64     -18.028  -5.080 -11.283  1.00  0.00           N  
ATOM    970  H   HIS A  64     -20.351  -2.498  -8.651  1.00  0.00           H  
ATOM    971  HA  HIS A  64     -21.527  -5.090  -8.676  1.00  0.00           H  
ATOM    972  HB2 HIS A  64     -19.013  -4.144  -7.269  1.00  0.00           H  
ATOM    973  HB3 HIS A  64     -19.451  -5.821  -7.568  1.00  0.00           H  
ATOM    974  HD1 HIS A  64     -17.553  -3.103  -8.973  1.00  0.00           H  
ATOM    975  HD2 HIS A  64     -19.596  -6.386 -10.483  1.00  0.00           H  
ATOM    976  HE1 HIS A  64     -16.630  -3.467 -11.271  1.00  0.00           H  
ATOM    977  HE2 HIS A  64     -17.737  -5.574 -12.079  1.00  0.00           H  
ATOM    978  N   HIS A  65     -22.879  -4.990  -6.539  1.00  0.00           N  
ATOM    979  CA  HIS A  65     -23.553  -5.219  -5.254  1.00  0.00           C  
ATOM    980  C   HIS A  65     -23.255  -6.631  -4.734  1.00  0.00           C  
ATOM    981  O   HIS A  65     -22.638  -6.803  -3.683  1.00  0.00           O  
ATOM    982  CB  HIS A  65     -25.069  -5.027  -5.397  1.00  0.00           C  
ATOM    983  CG  HIS A  65     -25.482  -3.604  -5.642  1.00  0.00           C  
ATOM    984  ND1 HIS A  65     -26.054  -2.810  -4.672  1.00  0.00           N  
ATOM    985  CD2 HIS A  65     -25.413  -2.834  -6.753  1.00  0.00           C  
ATOM    986  CE1 HIS A  65     -26.315  -1.622  -5.173  1.00  0.00           C  
ATOM    987  NE2 HIS A  65     -25.934  -1.608  -6.432  1.00  0.00           N  
ATOM    988  H   HIS A  65     -23.355  -5.188  -7.372  1.00  0.00           H  
ATOM    989  HA  HIS A  65     -23.173  -4.497  -4.541  1.00  0.00           H  
ATOM    990  HB2 HIS A  65     -25.424  -5.621  -6.227  1.00  0.00           H  
ATOM    991  HB3 HIS A  65     -25.555  -5.363  -4.492  1.00  0.00           H  
ATOM    992  HD1 HIS A  65     -26.249  -3.080  -3.749  1.00  0.00           H  
ATOM    993  HD2 HIS A  65     -25.018  -3.131  -7.715  1.00  0.00           H  
ATOM    994  HE1 HIS A  65     -26.771  -0.800  -4.643  1.00  0.00           H  
ATOM    995  HE2 HIS A  65     -25.810  -0.789  -6.965  1.00  0.00           H  
ATOM    996  N   HIS A  66     -23.694  -7.640  -5.487  1.00  0.00           N  
ATOM    997  CA  HIS A  66     -23.465  -9.048  -5.127  1.00  0.00           C  
ATOM    998  C   HIS A  66     -22.780  -9.795  -6.280  1.00  0.00           C  
ATOM    999  O   HIS A  66     -22.841 -11.023  -6.373  1.00  0.00           O  
ATOM   1000  CB  HIS A  66     -24.794  -9.727  -4.760  1.00  0.00           C  
ATOM   1001  CG  HIS A  66     -25.817  -9.700  -5.855  1.00  0.00           C  
ATOM   1002  ND1 HIS A  66     -25.896 -10.667  -6.831  1.00  0.00           N  
ATOM   1003  CD2 HIS A  66     -26.817  -8.826  -6.119  1.00  0.00           C  
ATOM   1004  CE1 HIS A  66     -26.892 -10.390  -7.645  1.00  0.00           C  
ATOM   1005  NE2 HIS A  66     -27.472  -9.280  -7.237  1.00  0.00           N  
ATOM   1006  H   HIS A  66     -24.173  -7.435  -6.319  1.00  0.00           H  
ATOM   1007  HA  HIS A  66     -22.809  -9.072  -4.266  1.00  0.00           H  
ATOM   1008  HB2 HIS A  66     -24.605 -10.764  -4.512  1.00  0.00           H  
ATOM   1009  HB3 HIS A  66     -25.215  -9.231  -3.897  1.00  0.00           H  
ATOM   1010  HD1 HIS A  66     -25.316 -11.455  -6.909  1.00  0.00           H  
ATOM   1011  HD2 HIS A  66     -27.049  -7.932  -5.560  1.00  0.00           H  
ATOM   1012  HE1 HIS A  66     -27.181 -10.973  -8.507  1.00  0.00           H  
ATOM   1013  HE2 HIS A  66     -28.380  -9.003  -7.499  1.00  0.00           H  
ATOM   1014  N   HIS A  67     -22.122  -9.026  -7.143  1.00  0.00           N  
ATOM   1015  CA  HIS A  67     -21.417  -9.558  -8.318  1.00  0.00           C  
ATOM   1016  C   HIS A  67     -20.653  -8.433  -9.038  1.00  0.00           C  
ATOM   1017  O   HIS A  67     -21.316  -7.560  -9.641  1.00  0.00           O  
ATOM   1018  CB  HIS A  67     -22.399 -10.237  -9.290  1.00  0.00           C  
ATOM   1019  CG  HIS A  67     -21.741 -10.771 -10.528  1.00  0.00           C  
ATOM   1020  ND1 HIS A  67     -21.138 -12.009 -10.589  1.00  0.00           N  
ATOM   1021  CD2 HIS A  67     -21.587 -10.226 -11.760  1.00  0.00           C  
ATOM   1022  CE1 HIS A  67     -20.641 -12.198 -11.792  1.00  0.00           C  
ATOM   1023  NE2 HIS A  67     -20.900 -11.136 -12.523  1.00  0.00           N  
ATOM   1024  OXT HIS A  67     -19.401  -8.427  -8.991  1.00  0.00           O  
ATOM   1025  H   HIS A  67     -22.102  -8.061  -6.984  1.00  0.00           H  
ATOM   1026  HA  HIS A  67     -20.705 -10.293  -7.967  1.00  0.00           H  
ATOM   1027  HB2 HIS A  67     -22.880 -11.063  -8.785  1.00  0.00           H  
ATOM   1028  HB3 HIS A  67     -23.151  -9.520  -9.591  1.00  0.00           H  
ATOM   1029  HD1 HIS A  67     -21.073 -12.654  -9.852  1.00  0.00           H  
ATOM   1030  HD2 HIS A  67     -21.942  -9.257 -12.082  1.00  0.00           H  
ATOM   1031  HE1 HIS A  67     -20.113 -13.079 -12.126  1.00  0.00           H  
ATOM   1032  HE2 HIS A  67     -20.788 -11.088 -13.496  1.00  0.00           H  
TER    1033      HIS A  67                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -14.808  16.891   2.180  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.598  17.249   1.392  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.321  16.717   2.058  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.355  16.243   3.192  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.507  18.771   1.230  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.450  19.530   2.552  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.943  19.304   3.540  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.505  20.188   5.038  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.666  17.228   1.697  1.00  0.00           H  
ATOM     10  H2  MET A   1     -14.767  17.325   3.124  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.871  15.861   2.291  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.688  16.797   0.415  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.619  19.011   0.661  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -14.374  19.112   0.682  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.602  19.177   3.122  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.327  20.585   2.345  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.290  21.220   4.799  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.633  19.732   5.482  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.328  20.145   5.737  1.00  0.00           H  
ATOM     20  N   THR A   2     -11.195  16.812   1.354  1.00  0.00           N  
ATOM     21  CA  THR A   2      -9.912  16.313   1.867  1.00  0.00           C  
ATOM     22  C   THR A   2      -8.963  17.477   2.206  1.00  0.00           C  
ATOM     23  O   THR A   2      -9.127  18.590   1.704  1.00  0.00           O  
ATOM     24  CB  THR A   2      -9.223  15.381   0.832  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -10.130  14.353   0.403  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -7.968  14.730   1.407  1.00  0.00           C  
ATOM     27  H   THR A   2     -11.221  17.232   0.467  1.00  0.00           H  
ATOM     28  HA  THR A   2     -10.103  15.744   2.768  1.00  0.00           H  
ATOM     29  HB  THR A   2      -8.938  15.972  -0.028  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -10.304  14.457  -0.540  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -7.247  15.494   1.652  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -7.545  14.056   0.677  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -8.226  14.176   2.298  1.00  0.00           H  
ATOM     34  N   ILE A   3      -7.964  17.210   3.049  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -6.943  18.210   3.423  1.00  0.00           C  
ATOM     36  C   ILE A   3      -5.985  18.545   2.243  1.00  0.00           C  
ATOM     37  O   ILE A   3      -4.939  19.177   2.428  1.00  0.00           O  
ATOM     38  CB  ILE A   3      -6.130  17.692   4.643  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      -5.277  18.809   5.270  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      -5.259  16.497   4.243  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      -4.546  18.378   6.526  1.00  0.00           C  
ATOM     42  H   ILE A   3      -7.921  16.322   3.461  1.00  0.00           H  
ATOM     43  HA  ILE A   3      -7.457  19.114   3.720  1.00  0.00           H  
ATOM     44  HB  ILE A   3      -6.840  17.342   5.381  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      -4.538  19.139   4.554  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      -5.916  19.642   5.528  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      -4.719  16.136   5.108  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      -4.555  16.801   3.483  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      -5.886  15.706   3.856  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      -5.258  18.008   7.250  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      -4.018  19.225   6.943  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      -3.839  17.597   6.283  1.00  0.00           H  
ATOM     53  N   GLN A   4      -6.375  18.136   1.033  1.00  0.00           N  
ATOM     54  CA  GLN A   4      -5.593  18.348  -0.190  1.00  0.00           C  
ATOM     55  C   GLN A   4      -4.241  17.617  -0.142  1.00  0.00           C  
ATOM     56  O   GLN A   4      -3.249  18.136   0.373  1.00  0.00           O  
ATOM     57  CB  GLN A   4      -5.414  19.851  -0.474  1.00  0.00           C  
ATOM     58  CG  GLN A   4      -5.001  20.171  -1.913  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -3.512  20.000  -2.178  1.00  0.00           C  
ATOM     60  OE1 GLN A   4      -2.682  20.228  -1.306  1.00  0.00           O  
ATOM     61  NE2 GLN A   4      -3.166  19.591  -3.382  1.00  0.00           N  
ATOM     62  H   GLN A   4      -7.232  17.686   0.951  1.00  0.00           H  
ATOM     63  HA  GLN A   4      -6.169  17.918  -1.000  1.00  0.00           H  
ATOM     64  HB2 GLN A   4      -6.350  20.355  -0.275  1.00  0.00           H  
ATOM     65  HB3 GLN A   4      -4.659  20.243   0.192  1.00  0.00           H  
ATOM     66  HG2 GLN A   4      -5.544  19.521  -2.582  1.00  0.00           H  
ATOM     67  HG3 GLN A   4      -5.270  21.196  -2.123  1.00  0.00           H  
ATOM     68 HE21 GLN A   4      -3.877  19.425  -4.039  1.00  0.00           H  
ATOM     69 HE22 GLN A   4      -2.213  19.471  -3.571  1.00  0.00           H  
ATOM     70  N   ALA A   5      -4.231  16.395  -0.669  1.00  0.00           N  
ATOM     71  CA  ALA A   5      -3.017  15.576  -0.760  1.00  0.00           C  
ATOM     72  C   ALA A   5      -3.292  14.297  -1.570  1.00  0.00           C  
ATOM     73  O   ALA A   5      -3.197  13.181  -1.049  1.00  0.00           O  
ATOM     74  CB  ALA A   5      -2.492  15.239   0.636  1.00  0.00           C  
ATOM     75  H   ALA A   5      -5.073  16.030  -1.011  1.00  0.00           H  
ATOM     76  HA  ALA A   5      -2.261  16.155  -1.275  1.00  0.00           H  
ATOM     77  HB1 ALA A   5      -1.562  14.696   0.551  1.00  0.00           H  
ATOM     78  HB2 ALA A   5      -3.218  14.630   1.159  1.00  0.00           H  
ATOM     79  HB3 ALA A   5      -2.327  16.152   1.187  1.00  0.00           H  
ATOM     80  N   PRO A   6      -3.645  14.441  -2.865  1.00  0.00           N  
ATOM     81  CA  PRO A   6      -4.039  13.312  -3.725  1.00  0.00           C  
ATOM     82  C   PRO A   6      -2.845  12.510  -4.267  1.00  0.00           C  
ATOM     83  O   PRO A   6      -2.918  11.916  -5.342  1.00  0.00           O  
ATOM     84  CB  PRO A   6      -4.803  13.991  -4.884  1.00  0.00           C  
ATOM     85  CG  PRO A   6      -4.825  15.458  -4.568  1.00  0.00           C  
ATOM     86  CD  PRO A   6      -3.697  15.705  -3.607  1.00  0.00           C  
ATOM     87  HA  PRO A   6      -4.703  12.640  -3.201  1.00  0.00           H  
ATOM     88  HB2 PRO A   6      -4.292  13.798  -5.818  1.00  0.00           H  
ATOM     89  HB3 PRO A   6      -5.806  13.588  -4.937  1.00  0.00           H  
ATOM     90  HG2 PRO A   6      -4.677  16.032  -5.472  1.00  0.00           H  
ATOM     91  HG3 PRO A   6      -5.770  15.723  -4.111  1.00  0.00           H  
ATOM     92  HD2 PRO A   6      -2.773  15.884  -4.138  1.00  0.00           H  
ATOM     93  HD3 PRO A   6      -3.928  16.532  -2.951  1.00  0.00           H  
ATOM     94  N   GLU A   7      -1.760  12.474  -3.501  1.00  0.00           N  
ATOM     95  CA  GLU A   7      -0.547  11.756  -3.900  1.00  0.00           C  
ATOM     96  C   GLU A   7      -0.736  10.244  -3.737  1.00  0.00           C  
ATOM     97  O   GLU A   7      -0.246   9.640  -2.785  1.00  0.00           O  
ATOM     98  CB  GLU A   7       0.648  12.244  -3.067  1.00  0.00           C  
ATOM     99  CG  GLU A   7       0.876  13.750  -3.156  1.00  0.00           C  
ATOM    100  CD  GLU A   7       1.996  14.232  -2.245  1.00  0.00           C  
ATOM    101  OE1 GLU A   7       1.735  14.479  -1.049  1.00  0.00           O  
ATOM    102  OE2 GLU A   7       3.145  14.360  -2.719  1.00  0.00           O  
ATOM    103  H   GLU A   7      -1.782  12.927  -2.637  1.00  0.00           H  
ATOM    104  HA  GLU A   7      -0.358  11.972  -4.942  1.00  0.00           H  
ATOM    105  HB2 GLU A   7       0.479  11.989  -2.030  1.00  0.00           H  
ATOM    106  HB3 GLU A   7       1.544  11.743  -3.410  1.00  0.00           H  
ATOM    107  HG2 GLU A   7       1.126  14.003  -4.176  1.00  0.00           H  
ATOM    108  HG3 GLU A   7      -0.040  14.252  -2.880  1.00  0.00           H  
ATOM    109  N   THR A   8      -1.475   9.652  -4.661  1.00  0.00           N  
ATOM    110  CA  THR A   8      -1.798   8.218  -4.613  1.00  0.00           C  
ATOM    111  C   THR A   8      -0.867   7.392  -5.519  1.00  0.00           C  
ATOM    112  O   THR A   8      -0.508   7.820  -6.620  1.00  0.00           O  
ATOM    113  CB  THR A   8      -3.268   7.968  -5.033  1.00  0.00           C  
ATOM    114  OG1 THR A   8      -4.152   8.730  -4.193  1.00  0.00           O  
ATOM    115  CG2 THR A   8      -3.633   6.486  -4.945  1.00  0.00           C  
ATOM    116  H   THR A   8      -1.831  10.199  -5.393  1.00  0.00           H  
ATOM    117  HA  THR A   8      -1.679   7.883  -3.591  1.00  0.00           H  
ATOM    118  HB  THR A   8      -3.395   8.296  -6.057  1.00  0.00           H  
ATOM    119  HG1 THR A   8      -4.949   8.219  -4.015  1.00  0.00           H  
ATOM    120 HG21 THR A   8      -3.505   6.143  -3.929  1.00  0.00           H  
ATOM    121 HG22 THR A   8      -2.989   5.915  -5.601  1.00  0.00           H  
ATOM    122 HG23 THR A   8      -4.661   6.347  -5.243  1.00  0.00           H  
ATOM    123  N   LYS A   9      -0.487   6.202  -5.050  1.00  0.00           N  
ATOM    124  CA  LYS A   9       0.396   5.309  -5.804  1.00  0.00           C  
ATOM    125  C   LYS A   9      -0.142   3.871  -5.794  1.00  0.00           C  
ATOM    126  O   LYS A   9      -0.210   3.234  -4.745  1.00  0.00           O  
ATOM    127  CB  LYS A   9       1.809   5.344  -5.208  1.00  0.00           C  
ATOM    128  CG  LYS A   9       2.859   4.613  -6.045  1.00  0.00           C  
ATOM    129  CD  LYS A   9       3.034   5.247  -7.425  1.00  0.00           C  
ATOM    130  CE  LYS A   9       4.117   4.548  -8.234  1.00  0.00           C  
ATOM    131  NZ  LYS A   9       4.261   5.127  -9.594  1.00  0.00           N  
ATOM    132  H   LYS A   9      -0.806   5.915  -4.167  1.00  0.00           H  
ATOM    133  HA  LYS A   9       0.437   5.658  -6.826  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       2.114   6.374  -5.106  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       1.784   4.892  -4.226  1.00  0.00           H  
ATOM    136  HG2 LYS A   9       3.806   4.643  -5.523  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       2.553   3.582  -6.168  1.00  0.00           H  
ATOM    138  HD2 LYS A   9       2.097   5.181  -7.963  1.00  0.00           H  
ATOM    139  HD3 LYS A   9       3.305   6.286  -7.302  1.00  0.00           H  
ATOM    140  HE2 LYS A   9       5.058   4.645  -7.714  1.00  0.00           H  
ATOM    141  HE3 LYS A   9       3.864   3.500  -8.324  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9       4.524   6.130  -9.532  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9       3.369   5.045 -10.116  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9       5.002   4.620 -10.119  1.00  0.00           H  
ATOM    145  N   ILE A  10      -0.525   3.367  -6.961  1.00  0.00           N  
ATOM    146  CA  ILE A  10      -1.105   2.024  -7.076  1.00  0.00           C  
ATOM    147  C   ILE A  10      -0.006   0.963  -7.279  1.00  0.00           C  
ATOM    148  O   ILE A  10       0.577   0.859  -8.360  1.00  0.00           O  
ATOM    149  CB  ILE A  10      -2.121   1.965  -8.248  1.00  0.00           C  
ATOM    150  CG1 ILE A  10      -3.179   3.072  -8.089  1.00  0.00           C  
ATOM    151  CG2 ILE A  10      -2.786   0.593  -8.321  1.00  0.00           C  
ATOM    152  CD1 ILE A  10      -4.200   3.119  -9.211  1.00  0.00           C  
ATOM    153  H   ILE A  10      -0.406   3.903  -7.773  1.00  0.00           H  
ATOM    154  HA  ILE A  10      -1.636   1.808  -6.156  1.00  0.00           H  
ATOM    155  HB  ILE A  10      -1.582   2.124  -9.172  1.00  0.00           H  
ATOM    156 HG12 ILE A  10      -3.717   2.924  -7.163  1.00  0.00           H  
ATOM    157 HG13 ILE A  10      -2.680   4.031  -8.059  1.00  0.00           H  
ATOM    158 HG21 ILE A  10      -2.026  -0.170  -8.416  1.00  0.00           H  
ATOM    159 HG22 ILE A  10      -3.441   0.555  -9.179  1.00  0.00           H  
ATOM    160 HG23 ILE A  10      -3.358   0.420  -7.421  1.00  0.00           H  
ATOM    161 HD11 ILE A  10      -4.721   2.172  -9.269  1.00  0.00           H  
ATOM    162 HD12 ILE A  10      -3.697   3.312 -10.149  1.00  0.00           H  
ATOM    163 HD13 ILE A  10      -4.911   3.907  -9.016  1.00  0.00           H  
ATOM    164  N   VAL A  11       0.285   0.192  -6.234  1.00  0.00           N  
ATOM    165  CA  VAL A  11       1.359  -0.809  -6.282  1.00  0.00           C  
ATOM    166  C   VAL A  11       0.793  -2.225  -6.455  1.00  0.00           C  
ATOM    167  O   VAL A  11      -0.279  -2.540  -5.951  1.00  0.00           O  
ATOM    168  CB  VAL A  11       2.222  -0.782  -4.996  1.00  0.00           C  
ATOM    169  CG1 VAL A  11       3.591  -1.414  -5.240  1.00  0.00           C  
ATOM    170  CG2 VAL A  11       2.365   0.640  -4.468  1.00  0.00           C  
ATOM    171  H   VAL A  11      -0.239   0.291  -5.409  1.00  0.00           H  
ATOM    172  HA  VAL A  11       1.995  -0.581  -7.127  1.00  0.00           H  
ATOM    173  HB  VAL A  11       1.717  -1.372  -4.244  1.00  0.00           H  
ATOM    174 HG11 VAL A  11       3.466  -2.428  -5.586  1.00  0.00           H  
ATOM    175 HG12 VAL A  11       4.157  -1.418  -4.317  1.00  0.00           H  
ATOM    176 HG13 VAL A  11       4.126  -0.844  -5.985  1.00  0.00           H  
ATOM    177 HG21 VAL A  11       1.385   1.049  -4.261  1.00  0.00           H  
ATOM    178 HG22 VAL A  11       2.862   1.253  -5.207  1.00  0.00           H  
ATOM    179 HG23 VAL A  11       2.947   0.631  -3.557  1.00  0.00           H  
ATOM    180  N   ASP A  12       1.538  -3.080  -7.141  1.00  0.00           N  
ATOM    181  CA  ASP A  12       1.099  -4.455  -7.404  1.00  0.00           C  
ATOM    182  C   ASP A  12       1.541  -5.405  -6.277  1.00  0.00           C  
ATOM    183  O   ASP A  12       1.190  -6.589  -6.267  1.00  0.00           O  
ATOM    184  CB  ASP A  12       1.659  -4.918  -8.752  1.00  0.00           C  
ATOM    185  CG  ASP A  12       1.245  -3.996  -9.891  1.00  0.00           C  
ATOM    186  OD1 ASP A  12       1.831  -2.897 -10.018  1.00  0.00           O  
ATOM    187  OD2 ASP A  12       0.329  -4.361 -10.659  1.00  0.00           O  
ATOM    188  H   ASP A  12       2.406  -2.785  -7.479  1.00  0.00           H  
ATOM    189  HA  ASP A  12       0.017  -4.456  -7.455  1.00  0.00           H  
ATOM    190  HB2 ASP A  12       2.739  -4.939  -8.702  1.00  0.00           H  
ATOM    191  HB3 ASP A  12       1.293  -5.915  -8.964  1.00  0.00           H  
ATOM    192  N   LYS A  13       2.306  -4.869  -5.323  1.00  0.00           N  
ATOM    193  CA  LYS A  13       2.814  -5.641  -4.179  1.00  0.00           C  
ATOM    194  C   LYS A  13       2.570  -4.894  -2.856  1.00  0.00           C  
ATOM    195  O   LYS A  13       2.517  -3.668  -2.829  1.00  0.00           O  
ATOM    196  CB  LYS A  13       4.322  -5.907  -4.340  1.00  0.00           C  
ATOM    197  CG  LYS A  13       4.687  -6.770  -5.544  1.00  0.00           C  
ATOM    198  CD  LYS A  13       6.201  -6.890  -5.712  1.00  0.00           C  
ATOM    199  CE  LYS A  13       6.582  -7.734  -6.926  1.00  0.00           C  
ATOM    200  NZ  LYS A  13       6.246  -9.171  -6.738  1.00  0.00           N  
ATOM    201  H   LYS A  13       2.530  -3.920  -5.387  1.00  0.00           H  
ATOM    202  HA  LYS A  13       2.291  -6.585  -4.150  1.00  0.00           H  
ATOM    203  HB2 LYS A  13       4.831  -4.958  -4.440  1.00  0.00           H  
ATOM    204  HB3 LYS A  13       4.685  -6.403  -3.448  1.00  0.00           H  
ATOM    205  HG2 LYS A  13       4.271  -7.759  -5.409  1.00  0.00           H  
ATOM    206  HG3 LYS A  13       4.270  -6.323  -6.437  1.00  0.00           H  
ATOM    207  HD2 LYS A  13       6.616  -5.900  -5.833  1.00  0.00           H  
ATOM    208  HD3 LYS A  13       6.615  -7.346  -4.824  1.00  0.00           H  
ATOM    209  HE2 LYS A  13       6.055  -7.363  -7.792  1.00  0.00           H  
ATOM    210  HE3 LYS A  13       7.648  -7.644  -7.090  1.00  0.00           H  
ATOM    211  HZ1 LYS A  13       5.228  -9.283  -6.562  1.00  0.00           H  
ATOM    212  HZ2 LYS A  13       6.773  -9.560  -5.930  1.00  0.00           H  
ATOM    213  HZ3 LYS A  13       6.498  -9.710  -7.591  1.00  0.00           H  
ATOM    214  N   SER A  14       2.437  -5.643  -1.761  1.00  0.00           N  
ATOM    215  CA  SER A  14       2.220  -5.048  -0.431  1.00  0.00           C  
ATOM    216  C   SER A  14       3.536  -4.550   0.188  1.00  0.00           C  
ATOM    217  O   SER A  14       3.537  -3.919   1.242  1.00  0.00           O  
ATOM    218  CB  SER A  14       1.557  -6.065   0.517  1.00  0.00           C  
ATOM    219  OG  SER A  14       0.356  -6.585  -0.038  1.00  0.00           O  
ATOM    220  H   SER A  14       2.473  -6.620  -1.846  1.00  0.00           H  
ATOM    221  HA  SER A  14       1.556  -4.206  -0.551  1.00  0.00           H  
ATOM    222  HB2 SER A  14       2.237  -6.886   0.696  1.00  0.00           H  
ATOM    223  HB3 SER A  14       1.325  -5.581   1.456  1.00  0.00           H  
ATOM    224  HG  SER A  14      -0.269  -6.792   0.674  1.00  0.00           H  
ATOM    225  N   ARG A  15       4.656  -4.845  -0.471  1.00  0.00           N  
ATOM    226  CA  ARG A  15       5.983  -4.432   0.012  1.00  0.00           C  
ATOM    227  C   ARG A  15       6.422  -3.114  -0.646  1.00  0.00           C  
ATOM    228  O   ARG A  15       6.652  -3.055  -1.859  1.00  0.00           O  
ATOM    229  CB  ARG A  15       6.999  -5.548  -0.265  1.00  0.00           C  
ATOM    230  CG  ARG A  15       6.630  -6.863   0.413  1.00  0.00           C  
ATOM    231  CD  ARG A  15       7.513  -8.020  -0.040  1.00  0.00           C  
ATOM    232  NE  ARG A  15       7.070  -9.291   0.532  1.00  0.00           N  
ATOM    233  CZ  ARG A  15       7.398 -10.466   0.068  1.00  0.00           C  
ATOM    234  NH1 ARG A  15       8.186 -10.584  -0.949  1.00  0.00           N  
ATOM    235  NH2 ARG A  15       6.937 -11.530   0.632  1.00  0.00           N  
ATOM    236  H   ARG A  15       4.594  -5.349  -1.308  1.00  0.00           H  
ATOM    237  HA  ARG A  15       5.914  -4.278   1.080  1.00  0.00           H  
ATOM    238  HB2 ARG A  15       7.054  -5.715  -1.332  1.00  0.00           H  
ATOM    239  HB3 ARG A  15       7.969  -5.238   0.096  1.00  0.00           H  
ATOM    240  HG2 ARG A  15       6.736  -6.742   1.482  1.00  0.00           H  
ATOM    241  HG3 ARG A  15       5.599  -7.093   0.180  1.00  0.00           H  
ATOM    242  HD2 ARG A  15       7.477  -8.088  -1.120  1.00  0.00           H  
ATOM    243  HD3 ARG A  15       8.529  -7.828   0.274  1.00  0.00           H  
ATOM    244  HE  ARG A  15       6.481  -9.251   1.312  1.00  0.00           H  
ATOM    245 HH11 ARG A  15       8.555  -9.771  -1.390  1.00  0.00           H  
ATOM    246 HH12 ARG A  15       8.421 -11.491  -1.292  1.00  0.00           H  
ATOM    247 HH21 ARG A  15       6.331 -11.456   1.418  1.00  0.00           H  
ATOM    248 HH22 ARG A  15       7.194 -12.430   0.282  1.00  0.00           H  
ATOM    249  N   VAL A  16       6.551  -2.063   0.160  1.00  0.00           N  
ATOM    250  CA  VAL A  16       6.789  -0.706  -0.361  1.00  0.00           C  
ATOM    251  C   VAL A  16       8.035  -0.038   0.245  1.00  0.00           C  
ATOM    252  O   VAL A  16       8.256  -0.077   1.454  1.00  0.00           O  
ATOM    253  CB  VAL A  16       5.559   0.200  -0.094  1.00  0.00           C  
ATOM    254  CG1 VAL A  16       5.850   1.645  -0.487  1.00  0.00           C  
ATOM    255  CG2 VAL A  16       4.329  -0.327  -0.835  1.00  0.00           C  
ATOM    256  H   VAL A  16       6.481  -2.198   1.130  1.00  0.00           H  
ATOM    257  HA  VAL A  16       6.923  -0.778  -1.431  1.00  0.00           H  
ATOM    258  HB  VAL A  16       5.346   0.178   0.968  1.00  0.00           H  
ATOM    259 HG11 VAL A  16       4.982   2.257  -0.285  1.00  0.00           H  
ATOM    260 HG12 VAL A  16       6.087   1.696  -1.540  1.00  0.00           H  
ATOM    261 HG13 VAL A  16       6.689   2.017   0.087  1.00  0.00           H  
ATOM    262 HG21 VAL A  16       3.496   0.342  -0.674  1.00  0.00           H  
ATOM    263 HG22 VAL A  16       4.075  -1.309  -0.464  1.00  0.00           H  
ATOM    264 HG23 VAL A  16       4.543  -0.387  -1.893  1.00  0.00           H  
ATOM    265  N   ALA A  17       8.842   0.588  -0.616  1.00  0.00           N  
ATOM    266  CA  ALA A  17       9.997   1.384  -0.175  1.00  0.00           C  
ATOM    267  C   ALA A  17       9.714   2.896  -0.277  1.00  0.00           C  
ATOM    268  O   ALA A  17       9.608   3.448  -1.376  1.00  0.00           O  
ATOM    269  CB  ALA A  17      11.231   1.022  -0.997  1.00  0.00           C  
ATOM    270  H   ALA A  17       8.668   0.499  -1.575  1.00  0.00           H  
ATOM    271  HA  ALA A  17      10.200   1.135   0.857  1.00  0.00           H  
ATOM    272  HB1 ALA A  17      11.423  -0.038  -0.914  1.00  0.00           H  
ATOM    273  HB2 ALA A  17      12.086   1.572  -0.627  1.00  0.00           H  
ATOM    274  HB3 ALA A  17      11.062   1.275  -2.034  1.00  0.00           H  
ATOM    275  N   CYS A  18       9.587   3.558   0.871  1.00  0.00           N  
ATOM    276  CA  CYS A  18       9.332   5.009   0.925  1.00  0.00           C  
ATOM    277  C   CYS A  18      10.577   5.777   1.397  1.00  0.00           C  
ATOM    278  O   CYS A  18      11.602   5.178   1.717  1.00  0.00           O  
ATOM    279  CB  CYS A  18       8.158   5.308   1.865  1.00  0.00           C  
ATOM    280  SG  CYS A  18       6.617   4.479   1.416  1.00  0.00           S  
ATOM    281  H   CYS A  18       9.677   3.061   1.711  1.00  0.00           H  
ATOM    282  HA  CYS A  18       9.076   5.345  -0.071  1.00  0.00           H  
ATOM    283  HB2 CYS A  18       8.417   4.992   2.864  1.00  0.00           H  
ATOM    284  HB3 CYS A  18       7.968   6.373   1.866  1.00  0.00           H  
ATOM    285  HG  CYS A  18       6.749   4.023   0.179  1.00  0.00           H  
ATOM    286  N   ASP A  19      10.492   7.104   1.443  1.00  0.00           N  
ATOM    287  CA  ASP A  19      11.612   7.928   1.916  1.00  0.00           C  
ATOM    288  C   ASP A  19      11.199   8.904   3.030  1.00  0.00           C  
ATOM    289  O   ASP A  19      11.236  10.122   2.865  1.00  0.00           O  
ATOM    290  CB  ASP A  19      12.247   8.682   0.741  1.00  0.00           C  
ATOM    291  CG  ASP A  19      13.224   7.812  -0.021  1.00  0.00           C  
ATOM    292  OD1 ASP A  19      14.265   7.450   0.563  1.00  0.00           O  
ATOM    293  OD2 ASP A  19      12.960   7.485  -1.195  1.00  0.00           O  
ATOM    294  H   ASP A  19       9.672   7.543   1.128  1.00  0.00           H  
ATOM    295  HA  ASP A  19      12.354   7.258   2.328  1.00  0.00           H  
ATOM    296  HB2 ASP A  19      11.469   9.007   0.064  1.00  0.00           H  
ATOM    297  HB3 ASP A  19      12.776   9.547   1.115  1.00  0.00           H  
ATOM    298  N   GLY A  20      10.826   8.359   4.178  1.00  0.00           N  
ATOM    299  CA  GLY A  20      10.480   9.193   5.323  1.00  0.00           C  
ATOM    300  C   GLY A  20      10.216   8.370   6.582  1.00  0.00           C  
ATOM    301  O   GLY A  20       9.318   7.528   6.582  1.00  0.00           O  
ATOM    302  H   GLY A  20      10.761   7.382   4.243  1.00  0.00           H  
ATOM    303  HA2 GLY A  20      11.287   9.891   5.506  1.00  0.00           H  
ATOM    304  HA3 GLY A  20       9.589   9.754   5.083  1.00  0.00           H  
ATOM    305  N   GLY A  21      10.987   8.593   7.656  1.00  0.00           N  
ATOM    306  CA  GLY A  21      10.733   7.858   8.904  1.00  0.00           C  
ATOM    307  C   GLY A  21      11.962   7.585   9.779  1.00  0.00           C  
ATOM    308  O   GLY A  21      11.956   7.890  10.972  1.00  0.00           O  
ATOM    309  H   GLY A  21      11.694   9.273   7.614  1.00  0.00           H  
ATOM    310  HA2 GLY A  21      10.033   8.426   9.490  1.00  0.00           H  
ATOM    311  HA3 GLY A  21      10.276   6.910   8.658  1.00  0.00           H  
ATOM    312  N   GLU A  22      13.015   7.013   9.205  1.00  0.00           N  
ATOM    313  CA  GLU A  22      14.163   6.524   9.997  1.00  0.00           C  
ATOM    314  C   GLU A  22      15.309   7.548  10.100  1.00  0.00           C  
ATOM    315  O   GLU A  22      15.345   8.532   9.364  1.00  0.00           O  
ATOM    316  CB  GLU A  22      14.689   5.210   9.404  1.00  0.00           C  
ATOM    317  CG  GLU A  22      13.646   4.098   9.357  1.00  0.00           C  
ATOM    318  CD  GLU A  22      14.197   2.775   8.846  1.00  0.00           C  
ATOM    319  OE1 GLU A  22      15.108   2.786   7.987  1.00  0.00           O  
ATOM    320  OE2 GLU A  22      13.706   1.713   9.291  1.00  0.00           O  
ATOM    321  H   GLU A  22      13.030   6.924   8.236  1.00  0.00           H  
ATOM    322  HA  GLU A  22      13.803   6.321  10.998  1.00  0.00           H  
ATOM    323  HB2 GLU A  22      15.030   5.396   8.394  1.00  0.00           H  
ATOM    324  HB3 GLU A  22      15.525   4.865   9.998  1.00  0.00           H  
ATOM    325  HG2 GLU A  22      13.259   3.947  10.355  1.00  0.00           H  
ATOM    326  HG3 GLU A  22      12.838   4.409   8.708  1.00  0.00           H  
ATOM    327  N   GLY A  23      16.269   7.252  10.984  1.00  0.00           N  
ATOM    328  CA  GLY A  23      17.367   8.174  11.314  1.00  0.00           C  
ATOM    329  C   GLY A  23      16.949   9.644  11.442  1.00  0.00           C  
ATOM    330  O   GLY A  23      16.456  10.065  12.493  1.00  0.00           O  
ATOM    331  H   GLY A  23      16.242   6.377  11.422  1.00  0.00           H  
ATOM    332  HA2 GLY A  23      17.801   7.861  12.250  1.00  0.00           H  
ATOM    333  HA3 GLY A  23      18.123   8.094  10.544  1.00  0.00           H  
ATOM    334  N   ALA A  24      17.140  10.425  10.379  1.00  0.00           N  
ATOM    335  CA  ALA A  24      16.747  11.848  10.369  1.00  0.00           C  
ATOM    336  C   ALA A  24      15.299  12.029   9.889  1.00  0.00           C  
ATOM    337  O   ALA A  24      14.893  13.123   9.500  1.00  0.00           O  
ATOM    338  CB  ALA A  24      17.705  12.640   9.488  1.00  0.00           C  
ATOM    339  H   ALA A  24      17.571  10.044   9.582  1.00  0.00           H  
ATOM    340  HA  ALA A  24      16.828  12.227  11.380  1.00  0.00           H  
ATOM    341  HB1 ALA A  24      17.426  13.683   9.497  1.00  0.00           H  
ATOM    342  HB2 ALA A  24      17.660  12.263   8.476  1.00  0.00           H  
ATOM    343  HB3 ALA A  24      18.711  12.533   9.866  1.00  0.00           H  
ATOM    344  N   LEU A  25      14.548  10.926   9.913  1.00  0.00           N  
ATOM    345  CA  LEU A  25      13.138  10.840   9.482  1.00  0.00           C  
ATOM    346  C   LEU A  25      12.868  11.435   8.084  1.00  0.00           C  
ATOM    347  O   LEU A  25      11.725  11.455   7.627  1.00  0.00           O  
ATOM    348  CB  LEU A  25      12.172  11.409  10.554  1.00  0.00           C  
ATOM    349  CG  LEU A  25      12.313  12.899  10.945  1.00  0.00           C  
ATOM    350  CD1 LEU A  25      11.828  13.823   9.827  1.00  0.00           C  
ATOM    351  CD2 LEU A  25      11.558  13.186  12.243  1.00  0.00           C  
ATOM    352  H   LEU A  25      14.967  10.110  10.242  1.00  0.00           H  
ATOM    353  HA  LEU A  25      12.933   9.782   9.401  1.00  0.00           H  
ATOM    354  HB2 LEU A  25      11.162  11.255  10.201  1.00  0.00           H  
ATOM    355  HB3 LEU A  25      12.302  10.818  11.452  1.00  0.00           H  
ATOM    356  HG  LEU A  25      13.356  13.117  11.117  1.00  0.00           H  
ATOM    357 HD11 LEU A  25      12.427  13.661   8.943  1.00  0.00           H  
ATOM    358 HD12 LEU A  25      11.924  14.852  10.140  1.00  0.00           H  
ATOM    359 HD13 LEU A  25      10.792  13.609   9.603  1.00  0.00           H  
ATOM    360 HD21 LEU A  25      11.667  14.229  12.502  1.00  0.00           H  
ATOM    361 HD22 LEU A  25      11.964  12.576  13.038  1.00  0.00           H  
ATOM    362 HD23 LEU A  25      10.509  12.956  12.115  1.00  0.00           H  
ATOM    363  N   GLY A  26      13.918  11.846   7.380  1.00  0.00           N  
ATOM    364  CA  GLY A  26      13.747  12.503   6.090  1.00  0.00           C  
ATOM    365  C   GLY A  26      14.536  11.848   4.960  1.00  0.00           C  
ATOM    366  O   GLY A  26      15.749  12.047   4.840  1.00  0.00           O  
ATOM    367  H   GLY A  26      14.817  11.708   7.743  1.00  0.00           H  
ATOM    368  HA2 GLY A  26      12.698  12.498   5.828  1.00  0.00           H  
ATOM    369  HA3 GLY A  26      14.069  13.528   6.186  1.00  0.00           H  
ATOM    370  N   HIS A  27      13.839  11.068   4.132  1.00  0.00           N  
ATOM    371  CA  HIS A  27      14.426  10.421   2.944  1.00  0.00           C  
ATOM    372  C   HIS A  27      15.651   9.530   3.265  1.00  0.00           C  
ATOM    373  O   HIS A  27      16.707   9.667   2.648  1.00  0.00           O  
ATOM    374  CB  HIS A  27      14.774  11.498   1.905  1.00  0.00           C  
ATOM    375  CG  HIS A  27      13.672  12.506   1.759  1.00  0.00           C  
ATOM    376  ND1 HIS A  27      12.343  12.148   1.672  1.00  0.00           N  
ATOM    377  CD2 HIS A  27      13.689  13.859   1.779  1.00  0.00           C  
ATOM    378  CE1 HIS A  27      11.596  13.227   1.655  1.00  0.00           C  
ATOM    379  NE2 HIS A  27      12.384  14.280   1.715  1.00  0.00           N  
ATOM    380  H   HIS A  27      12.884  10.927   4.314  1.00  0.00           H  
ATOM    381  HA  HIS A  27      13.659   9.790   2.525  1.00  0.00           H  
ATOM    382  HB2 HIS A  27      15.672  12.018   2.213  1.00  0.00           H  
ATOM    383  HB3 HIS A  27      14.936  11.033   0.943  1.00  0.00           H  
ATOM    384  HD1 HIS A  27      11.996  11.237   1.624  1.00  0.00           H  
ATOM    385  HD2 HIS A  27      14.564  14.487   1.839  1.00  0.00           H  
ATOM    386  HE1 HIS A  27      10.517  13.241   1.641  1.00  0.00           H  
ATOM    387  HE2 HIS A  27      12.081  15.212   1.790  1.00  0.00           H  
ATOM    388  N   PRO A  28      15.520   8.589   4.229  1.00  0.00           N  
ATOM    389  CA  PRO A  28      16.587   7.654   4.592  1.00  0.00           C  
ATOM    390  C   PRO A  28      16.380   6.234   4.019  1.00  0.00           C  
ATOM    391  O   PRO A  28      17.049   5.288   4.442  1.00  0.00           O  
ATOM    392  CB  PRO A  28      16.435   7.639   6.113  1.00  0.00           C  
ATOM    393  CG  PRO A  28      14.954   7.752   6.343  1.00  0.00           C  
ATOM    394  CD  PRO A  28      14.350   8.368   5.094  1.00  0.00           C  
ATOM    395  HA  PRO A  28      17.564   8.021   4.324  1.00  0.00           H  
ATOM    396  HB2 PRO A  28      16.833   6.716   6.512  1.00  0.00           H  
ATOM    397  HB3 PRO A  28      16.965   8.478   6.540  1.00  0.00           H  
ATOM    398  HG2 PRO A  28      14.536   6.769   6.510  1.00  0.00           H  
ATOM    399  HG3 PRO A  28      14.765   8.382   7.199  1.00  0.00           H  
ATOM    400  HD2 PRO A  28      13.652   7.684   4.632  1.00  0.00           H  
ATOM    401  HD3 PRO A  28      13.861   9.303   5.333  1.00  0.00           H  
ATOM    402  N   ARG A  29      15.449   6.099   3.068  1.00  0.00           N  
ATOM    403  CA  ARG A  29      15.098   4.830   2.470  1.00  0.00           C  
ATOM    404  C   ARG A  29      14.487   3.890   3.506  1.00  0.00           C  
ATOM    405  O   ARG A  29      15.164   3.089   4.148  1.00  0.00           O  
ATOM    406  CB  ARG A  29      16.299   4.207   1.785  1.00  0.00           C  
ATOM    407  CG  ARG A  29      15.983   3.578   0.452  1.00  0.00           C  
ATOM    408  CD  ARG A  29      14.997   2.439   0.566  1.00  0.00           C  
ATOM    409  NE  ARG A  29      15.081   1.572  -0.596  1.00  0.00           N  
ATOM    410  CZ  ARG A  29      16.050   0.717  -0.806  1.00  0.00           C  
ATOM    411  NH1 ARG A  29      17.006   0.566   0.058  1.00  0.00           N  
ATOM    412  NH2 ARG A  29      16.071   0.021  -1.889  1.00  0.00           N  
ATOM    413  H   ARG A  29      14.986   6.873   2.748  1.00  0.00           H  
ATOM    414  HA  ARG A  29      14.345   5.038   1.724  1.00  0.00           H  
ATOM    415  HB2 ARG A  29      17.037   4.958   1.618  1.00  0.00           H  
ATOM    416  HB3 ARG A  29      16.710   3.461   2.430  1.00  0.00           H  
ATOM    417  HG2 ARG A  29      15.570   4.331  -0.203  1.00  0.00           H  
ATOM    418  HG3 ARG A  29      16.889   3.206   0.034  1.00  0.00           H  
ATOM    419  HD2 ARG A  29      15.214   1.875   1.460  1.00  0.00           H  
ATOM    420  HD3 ARG A  29      13.995   2.845   0.631  1.00  0.00           H  
ATOM    421  HE  ARG A  29      14.380   1.655  -1.268  1.00  0.00           H  
ATOM    422 HH11 ARG A  29      17.013   1.101   0.894  1.00  0.00           H  
ATOM    423 HH12 ARG A  29      17.737  -0.096  -0.120  1.00  0.00           H  
ATOM    424 HH21 ARG A  29      15.348   0.126  -2.567  1.00  0.00           H  
ATOM    425 HH22 ARG A  29      16.818  -0.624  -2.048  1.00  0.00           H  
ATOM    426  N   VAL A  30      13.193   4.030   3.654  1.00  0.00           N  
ATOM    427  CA  VAL A  30      12.408   3.247   4.621  1.00  0.00           C  
ATOM    428  C   VAL A  30      11.498   2.230   3.914  1.00  0.00           C  
ATOM    429  O   VAL A  30      11.109   2.421   2.762  1.00  0.00           O  
ATOM    430  CB  VAL A  30      11.548   4.162   5.533  1.00  0.00           C  
ATOM    431  CG1 VAL A  30      12.421   5.191   6.247  1.00  0.00           C  
ATOM    432  CG2 VAL A  30      10.445   4.856   4.739  1.00  0.00           C  
ATOM    433  H   VAL A  30      12.747   4.675   3.071  1.00  0.00           H  
ATOM    434  HA  VAL A  30      13.104   2.705   5.249  1.00  0.00           H  
ATOM    435  HB  VAL A  30      11.079   3.543   6.288  1.00  0.00           H  
ATOM    436 HG11 VAL A  30      13.193   4.683   6.807  1.00  0.00           H  
ATOM    437 HG12 VAL A  30      11.812   5.774   6.924  1.00  0.00           H  
ATOM    438 HG13 VAL A  30      12.876   5.847   5.519  1.00  0.00           H  
ATOM    439 HG21 VAL A  30       9.848   5.466   5.402  1.00  0.00           H  
ATOM    440 HG22 VAL A  30       9.814   4.114   4.272  1.00  0.00           H  
ATOM    441 HG23 VAL A  30      10.887   5.480   3.976  1.00  0.00           H  
ATOM    442  N   TRP A  31      11.157   1.149   4.607  1.00  0.00           N  
ATOM    443  CA  TRP A  31      10.366   0.066   4.012  1.00  0.00           C  
ATOM    444  C   TRP A  31       9.089  -0.226   4.814  1.00  0.00           C  
ATOM    445  O   TRP A  31       9.143  -0.663   5.965  1.00  0.00           O  
ATOM    446  CB  TRP A  31      11.227  -1.199   3.888  1.00  0.00           C  
ATOM    447  CG  TRP A  31      12.328  -1.052   2.875  1.00  0.00           C  
ATOM    448  CD1 TRP A  31      13.455  -0.282   2.982  1.00  0.00           C  
ATOM    449  CD2 TRP A  31      12.399  -1.695   1.600  1.00  0.00           C  
ATOM    450  NE1 TRP A  31      14.213  -0.395   1.842  1.00  0.00           N  
ATOM    451  CE2 TRP A  31      13.586  -1.266   0.980  1.00  0.00           C  
ATOM    452  CE3 TRP A  31      11.565  -2.593   0.923  1.00  0.00           C  
ATOM    453  CZ2 TRP A  31      13.960  -1.710  -0.288  1.00  0.00           C  
ATOM    454  CZ3 TRP A  31      11.940  -3.030  -0.333  1.00  0.00           C  
ATOM    455  CH2 TRP A  31      13.127  -2.587  -0.928  1.00  0.00           C  
ATOM    456  H   TRP A  31      11.443   1.074   5.543  1.00  0.00           H  
ATOM    457  HA  TRP A  31      10.076   0.379   3.017  1.00  0.00           H  
ATOM    458  HB2 TRP A  31      11.678  -1.421   4.846  1.00  0.00           H  
ATOM    459  HB3 TRP A  31      10.602  -2.029   3.588  1.00  0.00           H  
ATOM    460  HD1 TRP A  31      13.695   0.330   3.840  1.00  0.00           H  
ATOM    461  HE1 TRP A  31      15.067   0.072   1.676  1.00  0.00           H  
ATOM    462  HE3 TRP A  31      10.645  -2.946   1.365  1.00  0.00           H  
ATOM    463  HZ2 TRP A  31      14.869  -1.377  -0.762  1.00  0.00           H  
ATOM    464  HZ3 TRP A  31      11.306  -3.721  -0.872  1.00  0.00           H  
ATOM    465  HH2 TRP A  31      13.380  -2.954  -1.913  1.00  0.00           H  
ATOM    466  N   LEU A  32       7.937   0.028   4.189  1.00  0.00           N  
ATOM    467  CA  LEU A  32       6.629  -0.197   4.817  1.00  0.00           C  
ATOM    468  C   LEU A  32       5.938  -1.449   4.246  1.00  0.00           C  
ATOM    469  O   LEU A  32       6.352  -1.994   3.216  1.00  0.00           O  
ATOM    470  CB  LEU A  32       5.707   1.026   4.623  1.00  0.00           C  
ATOM    471  CG  LEU A  32       6.129   2.323   5.348  1.00  0.00           C  
ATOM    472  CD1 LEU A  32       7.405   2.906   4.749  1.00  0.00           C  
ATOM    473  CD2 LEU A  32       5.002   3.355   5.305  1.00  0.00           C  
ATOM    474  H   LEU A  32       7.966   0.373   3.272  1.00  0.00           H  
ATOM    475  HA  LEU A  32       6.790  -0.347   5.876  1.00  0.00           H  
ATOM    476  HB2 LEU A  32       5.649   1.236   3.565  1.00  0.00           H  
ATOM    477  HB3 LEU A  32       4.718   0.756   4.968  1.00  0.00           H  
ATOM    478  HG  LEU A  32       6.329   2.094   6.386  1.00  0.00           H  
ATOM    479 HD11 LEU A  32       8.209   2.191   4.846  1.00  0.00           H  
ATOM    480 HD12 LEU A  32       7.669   3.814   5.272  1.00  0.00           H  
ATOM    481 HD13 LEU A  32       7.247   3.129   3.702  1.00  0.00           H  
ATOM    482 HD21 LEU A  32       4.118   2.945   5.771  1.00  0.00           H  
ATOM    483 HD22 LEU A  32       4.781   3.611   4.278  1.00  0.00           H  
ATOM    484 HD23 LEU A  32       5.308   4.244   5.838  1.00  0.00           H  
ATOM    485  N   GLN A  33       4.877  -1.891   4.913  1.00  0.00           N  
ATOM    486  CA  GLN A  33       4.102  -3.062   4.481  1.00  0.00           C  
ATOM    487  C   GLN A  33       2.599  -2.728   4.452  1.00  0.00           C  
ATOM    488  O   GLN A  33       1.991  -2.473   5.496  1.00  0.00           O  
ATOM    489  CB  GLN A  33       4.367  -4.242   5.431  1.00  0.00           C  
ATOM    490  CG  GLN A  33       3.743  -5.569   4.998  1.00  0.00           C  
ATOM    491  CD  GLN A  33       4.362  -6.144   3.731  1.00  0.00           C  
ATOM    492  OE1 GLN A  33       5.524  -5.899   3.423  1.00  0.00           O  
ATOM    493  NE2 GLN A  33       3.601  -6.932   2.997  1.00  0.00           N  
ATOM    494  H   GLN A  33       4.600  -1.412   5.728  1.00  0.00           H  
ATOM    495  HA  GLN A  33       4.419  -3.332   3.482  1.00  0.00           H  
ATOM    496  HB2 GLN A  33       5.435  -4.387   5.511  1.00  0.00           H  
ATOM    497  HB3 GLN A  33       3.979  -3.991   6.410  1.00  0.00           H  
ATOM    498  HG2 GLN A  33       3.870  -6.288   5.792  1.00  0.00           H  
ATOM    499  HG3 GLN A  33       2.687  -5.413   4.824  1.00  0.00           H  
ATOM    500 HE21 GLN A  33       2.683  -7.108   3.300  1.00  0.00           H  
ATOM    501 HE22 GLN A  33       3.990  -7.328   2.192  1.00  0.00           H  
ATOM    502  N   ILE A  34       2.013  -2.718   3.255  1.00  0.00           N  
ATOM    503  CA  ILE A  34       0.588  -2.399   3.093  1.00  0.00           C  
ATOM    504  C   ILE A  34      -0.304  -3.433   3.806  1.00  0.00           C  
ATOM    505  O   ILE A  34      -0.258  -4.626   3.494  1.00  0.00           O  
ATOM    506  CB  ILE A  34       0.178  -2.335   1.596  1.00  0.00           C  
ATOM    507  CG1 ILE A  34       0.985  -1.259   0.849  1.00  0.00           C  
ATOM    508  CG2 ILE A  34      -1.323  -2.066   1.465  1.00  0.00           C  
ATOM    509  CD1 ILE A  34       0.706  -1.203  -0.640  1.00  0.00           C  
ATOM    510  H   ILE A  34       2.547  -2.931   2.462  1.00  0.00           H  
ATOM    511  HA  ILE A  34       0.418  -1.425   3.530  1.00  0.00           H  
ATOM    512  HB  ILE A  34       0.383  -3.300   1.150  1.00  0.00           H  
ATOM    513 HG12 ILE A  34       0.751  -0.288   1.262  1.00  0.00           H  
ATOM    514 HG13 ILE A  34       2.039  -1.453   0.982  1.00  0.00           H  
ATOM    515 HG21 ILE A  34      -1.586  -1.962   0.423  1.00  0.00           H  
ATOM    516 HG22 ILE A  34      -1.576  -1.154   1.990  1.00  0.00           H  
ATOM    517 HG23 ILE A  34      -1.878  -2.890   1.893  1.00  0.00           H  
ATOM    518 HD11 ILE A  34      -0.336  -0.969  -0.803  1.00  0.00           H  
ATOM    519 HD12 ILE A  34       0.931  -2.162  -1.085  1.00  0.00           H  
ATOM    520 HD13 ILE A  34       1.322  -0.442  -1.096  1.00  0.00           H  
ATOM    521  N   PRO A  35      -1.126  -2.989   4.777  1.00  0.00           N  
ATOM    522  CA  PRO A  35      -2.050  -3.878   5.487  1.00  0.00           C  
ATOM    523  C   PRO A  35      -3.322  -4.159   4.670  1.00  0.00           C  
ATOM    524  O   PRO A  35      -4.125  -3.258   4.425  1.00  0.00           O  
ATOM    525  CB  PRO A  35      -2.371  -3.085   6.759  1.00  0.00           C  
ATOM    526  CG  PRO A  35      -2.292  -1.657   6.330  1.00  0.00           C  
ATOM    527  CD  PRO A  35      -1.225  -1.593   5.260  1.00  0.00           C  
ATOM    528  HA  PRO A  35      -1.575  -4.815   5.749  1.00  0.00           H  
ATOM    529  HB2 PRO A  35      -3.360  -3.343   7.116  1.00  0.00           H  
ATOM    530  HB3 PRO A  35      -1.638  -3.308   7.522  1.00  0.00           H  
ATOM    531  HG2 PRO A  35      -3.246  -1.346   5.929  1.00  0.00           H  
ATOM    532  HG3 PRO A  35      -2.024  -1.031   7.169  1.00  0.00           H  
ATOM    533  HD2 PRO A  35      -1.532  -0.933   4.460  1.00  0.00           H  
ATOM    534  HD3 PRO A  35      -0.285  -1.265   5.677  1.00  0.00           H  
ATOM    535  N   GLU A  36      -3.502  -5.407   4.251  1.00  0.00           N  
ATOM    536  CA  GLU A  36      -4.667  -5.799   3.445  1.00  0.00           C  
ATOM    537  C   GLU A  36      -5.988  -5.553   4.202  1.00  0.00           C  
ATOM    538  O   GLU A  36      -7.071  -5.562   3.613  1.00  0.00           O  
ATOM    539  CB  GLU A  36      -4.548  -7.275   3.036  1.00  0.00           C  
ATOM    540  CG  GLU A  36      -5.583  -7.717   2.004  1.00  0.00           C  
ATOM    541  CD  GLU A  36      -5.455  -9.183   1.628  1.00  0.00           C  
ATOM    542  OE1 GLU A  36      -4.577  -9.516   0.803  1.00  0.00           O  
ATOM    543  OE2 GLU A  36      -6.230 -10.010   2.155  1.00  0.00           O  
ATOM    544  H   GLU A  36      -2.833  -6.086   4.481  1.00  0.00           H  
ATOM    545  HA  GLU A  36      -4.665  -5.188   2.554  1.00  0.00           H  
ATOM    546  HB2 GLU A  36      -3.562  -7.442   2.618  1.00  0.00           H  
ATOM    547  HB3 GLU A  36      -4.662  -7.891   3.917  1.00  0.00           H  
ATOM    548  HG2 GLU A  36      -6.571  -7.550   2.412  1.00  0.00           H  
ATOM    549  HG3 GLU A  36      -5.460  -7.116   1.112  1.00  0.00           H  
ATOM    550  N   ASP A  37      -5.886  -5.341   5.512  1.00  0.00           N  
ATOM    551  CA  ASP A  37      -7.042  -4.986   6.339  1.00  0.00           C  
ATOM    552  C   ASP A  37      -7.559  -3.569   6.013  1.00  0.00           C  
ATOM    553  O   ASP A  37      -8.751  -3.285   6.150  1.00  0.00           O  
ATOM    554  CB  ASP A  37      -6.658  -5.094   7.812  1.00  0.00           C  
ATOM    555  CG  ASP A  37      -6.099  -6.468   8.137  1.00  0.00           C  
ATOM    556  OD1 ASP A  37      -4.883  -6.678   7.951  1.00  0.00           O  
ATOM    557  OD2 ASP A  37      -6.879  -7.347   8.558  1.00  0.00           O  
ATOM    558  H   ASP A  37      -5.010  -5.446   5.943  1.00  0.00           H  
ATOM    559  HA  ASP A  37      -7.828  -5.700   6.132  1.00  0.00           H  
ATOM    560  HB2 ASP A  37      -5.908  -4.347   8.043  1.00  0.00           H  
ATOM    561  HB3 ASP A  37      -7.533  -4.920   8.423  1.00  0.00           H  
ATOM    562  N   THR A  38      -6.652  -2.690   5.576  1.00  0.00           N  
ATOM    563  CA  THR A  38      -7.020  -1.334   5.128  1.00  0.00           C  
ATOM    564  C   THR A  38      -7.004  -1.253   3.597  1.00  0.00           C  
ATOM    565  O   THR A  38      -7.991  -0.870   2.968  1.00  0.00           O  
ATOM    566  CB  THR A  38      -6.054  -0.253   5.678  1.00  0.00           C  
ATOM    567  OG1 THR A  38      -4.760  -0.393   5.073  1.00  0.00           O  
ATOM    568  CG2 THR A  38      -5.920  -0.356   7.195  1.00  0.00           C  
ATOM    569  H   THR A  38      -5.710  -2.956   5.551  1.00  0.00           H  
ATOM    570  HA  THR A  38      -8.019  -1.115   5.481  1.00  0.00           H  
ATOM    571  HB  THR A  38      -6.447   0.722   5.433  1.00  0.00           H  
ATOM    572  HG1 THR A  38      -4.191   0.329   5.363  1.00  0.00           H  
ATOM    573 HG21 THR A  38      -6.882  -0.182   7.654  1.00  0.00           H  
ATOM    574 HG22 THR A  38      -5.214   0.386   7.547  1.00  0.00           H  
ATOM    575 HG23 THR A  38      -5.566  -1.341   7.463  1.00  0.00           H  
ATOM    576  N   GLY A  39      -5.867  -1.625   3.008  1.00  0.00           N  
ATOM    577  CA  GLY A  39      -5.716  -1.614   1.556  1.00  0.00           C  
ATOM    578  C   GLY A  39      -4.711  -0.576   1.066  1.00  0.00           C  
ATOM    579  O   GLY A  39      -4.473  -0.459  -0.136  1.00  0.00           O  
ATOM    580  H   GLY A  39      -5.113  -1.899   3.570  1.00  0.00           H  
ATOM    581  HA2 GLY A  39      -5.385  -2.591   1.237  1.00  0.00           H  
ATOM    582  HA3 GLY A  39      -6.676  -1.410   1.102  1.00  0.00           H  
ATOM    583  N   TRP A  40      -4.114   0.175   1.996  1.00  0.00           N  
ATOM    584  CA  TRP A  40      -3.172   1.245   1.639  1.00  0.00           C  
ATOM    585  C   TRP A  40      -2.369   1.741   2.855  1.00  0.00           C  
ATOM    586  O   TRP A  40      -2.751   1.508   4.005  1.00  0.00           O  
ATOM    587  CB  TRP A  40      -3.926   2.425   1.001  1.00  0.00           C  
ATOM    588  CG  TRP A  40      -5.051   2.953   1.851  1.00  0.00           C  
ATOM    589  CD1 TRP A  40      -6.369   2.591   1.789  1.00  0.00           C  
ATOM    590  CD2 TRP A  40      -4.958   3.937   2.892  1.00  0.00           C  
ATOM    591  NE1 TRP A  40      -7.095   3.284   2.727  1.00  0.00           N  
ATOM    592  CE2 TRP A  40      -6.253   4.116   3.413  1.00  0.00           C  
ATOM    593  CE3 TRP A  40      -3.907   4.683   3.432  1.00  0.00           C  
ATOM    594  CZ2 TRP A  40      -6.522   5.007   4.451  1.00  0.00           C  
ATOM    595  CZ3 TRP A  40      -4.176   5.567   4.459  1.00  0.00           C  
ATOM    596  CH2 TRP A  40      -5.474   5.724   4.960  1.00  0.00           C  
ATOM    597  H   TRP A  40      -4.313   0.010   2.944  1.00  0.00           H  
ATOM    598  HA  TRP A  40      -2.477   0.843   0.914  1.00  0.00           H  
ATOM    599  HB2 TRP A  40      -3.233   3.236   0.822  1.00  0.00           H  
ATOM    600  HB3 TRP A  40      -4.343   2.105   0.056  1.00  0.00           H  
ATOM    601  HD1 TRP A  40      -6.768   1.863   1.098  1.00  0.00           H  
ATOM    602  HE1 TRP A  40      -8.060   3.196   2.878  1.00  0.00           H  
ATOM    603  HE3 TRP A  40      -2.897   4.580   3.059  1.00  0.00           H  
ATOM    604  HZ2 TRP A  40      -7.518   5.140   4.848  1.00  0.00           H  
ATOM    605  HZ3 TRP A  40      -3.375   6.152   4.887  1.00  0.00           H  
ATOM    606  HH2 TRP A  40      -5.638   6.430   5.764  1.00  0.00           H  
ATOM    607  N   VAL A  41      -1.257   2.433   2.592  1.00  0.00           N  
ATOM    608  CA  VAL A  41      -0.455   3.060   3.649  1.00  0.00           C  
ATOM    609  C   VAL A  41       0.318   4.263   3.090  1.00  0.00           C  
ATOM    610  O   VAL A  41       0.919   4.182   2.018  1.00  0.00           O  
ATOM    611  CB  VAL A  41       0.534   2.054   4.303  1.00  0.00           C  
ATOM    612  CG1 VAL A  41       1.531   1.516   3.279  1.00  0.00           C  
ATOM    613  CG2 VAL A  41       1.261   2.698   5.485  1.00  0.00           C  
ATOM    614  H   VAL A  41      -0.961   2.524   1.654  1.00  0.00           H  
ATOM    615  HA  VAL A  41      -1.137   3.411   4.415  1.00  0.00           H  
ATOM    616  HB  VAL A  41      -0.039   1.217   4.678  1.00  0.00           H  
ATOM    617 HG11 VAL A  41       2.193   0.804   3.754  1.00  0.00           H  
ATOM    618 HG12 VAL A  41       2.113   2.331   2.874  1.00  0.00           H  
ATOM    619 HG13 VAL A  41       0.995   1.027   2.479  1.00  0.00           H  
ATOM    620 HG21 VAL A  41       1.836   3.546   5.141  1.00  0.00           H  
ATOM    621 HG22 VAL A  41       1.924   1.974   5.939  1.00  0.00           H  
ATOM    622 HG23 VAL A  41       0.537   3.030   6.215  1.00  0.00           H  
ATOM    623  N   GLU A  42       0.288   5.388   3.801  1.00  0.00           N  
ATOM    624  CA  GLU A  42       0.963   6.606   3.336  1.00  0.00           C  
ATOM    625  C   GLU A  42       2.176   6.954   4.206  1.00  0.00           C  
ATOM    626  O   GLU A  42       2.200   6.672   5.407  1.00  0.00           O  
ATOM    627  CB  GLU A  42      -0.008   7.808   3.317  1.00  0.00           C  
ATOM    628  CG  GLU A  42      -0.351   8.394   4.694  1.00  0.00           C  
ATOM    629  CD  GLU A  42      -1.383   7.583   5.466  1.00  0.00           C  
ATOM    630  OE1 GLU A  42      -1.041   6.501   5.978  1.00  0.00           O  
ATOM    631  OE2 GLU A  42      -2.546   8.036   5.573  1.00  0.00           O  
ATOM    632  H   GLU A  42      -0.194   5.401   4.653  1.00  0.00           H  
ATOM    633  HA  GLU A  42       1.306   6.427   2.327  1.00  0.00           H  
ATOM    634  HB2 GLU A  42       0.433   8.594   2.722  1.00  0.00           H  
ATOM    635  HB3 GLU A  42      -0.930   7.496   2.845  1.00  0.00           H  
ATOM    636  HG2 GLU A  42       0.552   8.443   5.286  1.00  0.00           H  
ATOM    637  HG3 GLU A  42      -0.733   9.396   4.555  1.00  0.00           H  
ATOM    638  N   CYS A  43       3.186   7.568   3.593  1.00  0.00           N  
ATOM    639  CA  CYS A  43       4.315   8.126   4.344  1.00  0.00           C  
ATOM    640  C   CYS A  43       3.956   9.533   4.836  1.00  0.00           C  
ATOM    641  O   CYS A  43       3.889  10.476   4.041  1.00  0.00           O  
ATOM    642  CB  CYS A  43       5.581   8.183   3.480  1.00  0.00           C  
ATOM    643  SG  CYS A  43       7.041   8.822   4.345  1.00  0.00           S  
ATOM    644  H   CYS A  43       3.172   7.650   2.613  1.00  0.00           H  
ATOM    645  HA  CYS A  43       4.497   7.486   5.198  1.00  0.00           H  
ATOM    646  HB2 CYS A  43       5.818   7.191   3.128  1.00  0.00           H  
ATOM    647  HB3 CYS A  43       5.399   8.824   2.628  1.00  0.00           H  
ATOM    648  HG  CYS A  43       7.471   7.882   5.180  1.00  0.00           H  
ATOM    649  N   PRO A  44       3.723   9.705   6.153  1.00  0.00           N  
ATOM    650  CA  PRO A  44       3.219  10.974   6.716  1.00  0.00           C  
ATOM    651  C   PRO A  44       4.205  12.147   6.564  1.00  0.00           C  
ATOM    652  O   PRO A  44       3.853  13.301   6.823  1.00  0.00           O  
ATOM    653  CB  PRO A  44       2.996  10.639   8.202  1.00  0.00           C  
ATOM    654  CG  PRO A  44       3.901   9.484   8.472  1.00  0.00           C  
ATOM    655  CD  PRO A  44       3.932   8.684   7.200  1.00  0.00           C  
ATOM    656  HA  PRO A  44       2.273  11.251   6.265  1.00  0.00           H  
ATOM    657  HB2 PRO A  44       3.249  11.492   8.816  1.00  0.00           H  
ATOM    658  HB3 PRO A  44       1.962  10.370   8.364  1.00  0.00           H  
ATOM    659  HG2 PRO A  44       4.894   9.842   8.715  1.00  0.00           H  
ATOM    660  HG3 PRO A  44       3.509   8.888   9.282  1.00  0.00           H  
ATOM    661  HD2 PRO A  44       4.891   8.198   7.080  1.00  0.00           H  
ATOM    662  HD3 PRO A  44       3.135   7.954   7.191  1.00  0.00           H  
ATOM    663  N   TYR A  45       5.431  11.851   6.139  1.00  0.00           N  
ATOM    664  CA  TYR A  45       6.472  12.873   6.002  1.00  0.00           C  
ATOM    665  C   TYR A  45       6.421  13.551   4.622  1.00  0.00           C  
ATOM    666  O   TYR A  45       5.720  14.546   4.439  1.00  0.00           O  
ATOM    667  CB  TYR A  45       7.855  12.254   6.248  1.00  0.00           C  
ATOM    668  CG  TYR A  45       7.980  11.561   7.596  1.00  0.00           C  
ATOM    669  CD1 TYR A  45       7.544  10.252   7.769  1.00  0.00           C  
ATOM    670  CD2 TYR A  45       8.534  12.217   8.691  1.00  0.00           C  
ATOM    671  CE1 TYR A  45       7.653   9.617   8.991  1.00  0.00           C  
ATOM    672  CE2 TYR A  45       8.644  11.586   9.915  1.00  0.00           C  
ATOM    673  CZ  TYR A  45       8.205  10.286  10.059  1.00  0.00           C  
ATOM    674  OH  TYR A  45       8.321   9.651  11.274  1.00  0.00           O  
ATOM    675  H   TYR A  45       5.640  10.922   5.907  1.00  0.00           H  
ATOM    676  HA  TYR A  45       6.293  13.627   6.758  1.00  0.00           H  
ATOM    677  HB2 TYR A  45       8.055  11.521   5.479  1.00  0.00           H  
ATOM    678  HB3 TYR A  45       8.605  13.032   6.199  1.00  0.00           H  
ATOM    679  HD1 TYR A  45       7.113   9.727   6.928  1.00  0.00           H  
ATOM    680  HD2 TYR A  45       8.879  13.236   8.577  1.00  0.00           H  
ATOM    681  HE1 TYR A  45       7.311   8.600   9.102  1.00  0.00           H  
ATOM    682  HE2 TYR A  45       9.075  12.113  10.754  1.00  0.00           H  
ATOM    683  HH  TYR A  45       8.205  10.295  11.983  1.00  0.00           H  
ATOM    684  N   CYS A  46       7.147  12.997   3.649  1.00  0.00           N  
ATOM    685  CA  CYS A  46       7.171  13.549   2.286  1.00  0.00           C  
ATOM    686  C   CYS A  46       7.466  12.463   1.246  1.00  0.00           C  
ATOM    687  O   CYS A  46       8.609  12.283   0.825  1.00  0.00           O  
ATOM    688  CB  CYS A  46       8.208  14.675   2.162  1.00  0.00           C  
ATOM    689  SG  CYS A  46       7.874  16.126   3.185  1.00  0.00           S  
ATOM    690  H   CYS A  46       7.681  12.200   3.848  1.00  0.00           H  
ATOM    691  HA  CYS A  46       6.191  13.959   2.081  1.00  0.00           H  
ATOM    692  HB2 CYS A  46       9.178  14.293   2.448  1.00  0.00           H  
ATOM    693  HB3 CYS A  46       8.250  15.006   1.132  1.00  0.00           H  
ATOM    694  HG  CYS A  46       8.937  16.920   3.126  1.00  0.00           H  
ATOM    695  N   ASP A  47       6.430  11.728   0.851  1.00  0.00           N  
ATOM    696  CA  ASP A  47       6.558  10.700  -0.183  1.00  0.00           C  
ATOM    697  C   ASP A  47       5.225  10.551  -0.956  1.00  0.00           C  
ATOM    698  O   ASP A  47       5.005  11.246  -1.948  1.00  0.00           O  
ATOM    699  CB  ASP A  47       7.000   9.372   0.457  1.00  0.00           C  
ATOM    700  CG  ASP A  47       7.470   8.351  -0.564  1.00  0.00           C  
ATOM    701  OD1 ASP A  47       6.648   7.910  -1.383  1.00  0.00           O  
ATOM    702  OD2 ASP A  47       8.661   7.978  -0.535  1.00  0.00           O  
ATOM    703  H   ASP A  47       5.557  11.875   1.268  1.00  0.00           H  
ATOM    704  HA  ASP A  47       7.321  11.025  -0.880  1.00  0.00           H  
ATOM    705  HB2 ASP A  47       7.812   9.567   1.141  1.00  0.00           H  
ATOM    706  HB3 ASP A  47       6.172   8.949   1.007  1.00  0.00           H  
ATOM    707  N   CYS A  48       4.336   9.660  -0.488  1.00  0.00           N  
ATOM    708  CA  CYS A  48       2.987   9.503  -1.068  1.00  0.00           C  
ATOM    709  C   CYS A  48       2.186   8.409  -0.340  1.00  0.00           C  
ATOM    710  O   CYS A  48       2.650   7.828   0.647  1.00  0.00           O  
ATOM    711  CB  CYS A  48       3.060   9.177  -2.569  1.00  0.00           C  
ATOM    712  SG  CYS A  48       3.869   7.611  -2.958  1.00  0.00           S  
ATOM    713  H   CYS A  48       4.592   9.083   0.258  1.00  0.00           H  
ATOM    714  HA  CYS A  48       2.468  10.443  -0.941  1.00  0.00           H  
ATOM    715  HB2 CYS A  48       2.057   9.133  -2.971  1.00  0.00           H  
ATOM    716  HB3 CYS A  48       3.605   9.961  -3.073  1.00  0.00           H  
ATOM    717  HG  CYS A  48       4.887   7.460  -2.118  1.00  0.00           H  
ATOM    718  N   LYS A  49       0.974   8.144  -0.829  1.00  0.00           N  
ATOM    719  CA  LYS A  49       0.094   7.111  -0.270  1.00  0.00           C  
ATOM    720  C   LYS A  49       0.033   5.889  -1.199  1.00  0.00           C  
ATOM    721  O   LYS A  49      -0.390   5.994  -2.350  1.00  0.00           O  
ATOM    722  CB  LYS A  49      -1.315   7.687  -0.062  1.00  0.00           C  
ATOM    723  CG  LYS A  49      -2.335   6.664   0.430  1.00  0.00           C  
ATOM    724  CD  LYS A  49      -3.693   7.307   0.700  1.00  0.00           C  
ATOM    725  CE  LYS A  49      -3.621   8.326   1.835  1.00  0.00           C  
ATOM    726  NZ  LYS A  49      -4.928   8.990   2.074  1.00  0.00           N  
ATOM    727  H   LYS A  49       0.658   8.656  -1.600  1.00  0.00           H  
ATOM    728  HA  LYS A  49       0.494   6.806   0.688  1.00  0.00           H  
ATOM    729  HB2 LYS A  49      -1.259   8.487   0.662  1.00  0.00           H  
ATOM    730  HB3 LYS A  49      -1.668   8.091  -1.001  1.00  0.00           H  
ATOM    731  HG2 LYS A  49      -2.455   5.900  -0.326  1.00  0.00           H  
ATOM    732  HG3 LYS A  49      -1.968   6.215   1.342  1.00  0.00           H  
ATOM    733  HD2 LYS A  49      -4.030   7.807  -0.198  1.00  0.00           H  
ATOM    734  HD3 LYS A  49      -4.401   6.534   0.966  1.00  0.00           H  
ATOM    735  HE2 LYS A  49      -3.317   7.819   2.740  1.00  0.00           H  
ATOM    736  HE3 LYS A  49      -2.887   9.077   1.581  1.00  0.00           H  
ATOM    737  HZ1 LYS A  49      -5.679   8.278   2.190  1.00  0.00           H  
ATOM    738  HZ2 LYS A  49      -5.172   9.606   1.274  1.00  0.00           H  
ATOM    739  HZ3 LYS A  49      -4.885   9.570   2.935  1.00  0.00           H  
ATOM    740  N   TYR A  50       0.432   4.729  -0.692  1.00  0.00           N  
ATOM    741  CA  TYR A  50       0.552   3.527  -1.514  1.00  0.00           C  
ATOM    742  C   TYR A  50      -0.669   2.615  -1.372  1.00  0.00           C  
ATOM    743  O   TYR A  50      -0.878   1.991  -0.333  1.00  0.00           O  
ATOM    744  CB  TYR A  50       1.833   2.776  -1.144  1.00  0.00           C  
ATOM    745  CG  TYR A  50       3.095   3.528  -1.530  1.00  0.00           C  
ATOM    746  CD1 TYR A  50       3.608   4.543  -0.728  1.00  0.00           C  
ATOM    747  CD2 TYR A  50       3.763   3.228  -2.707  1.00  0.00           C  
ATOM    748  CE1 TYR A  50       4.752   5.228  -1.092  1.00  0.00           C  
ATOM    749  CE2 TYR A  50       4.905   3.903  -3.075  1.00  0.00           C  
ATOM    750  CZ  TYR A  50       5.395   4.902  -2.270  1.00  0.00           C  
ATOM    751  OH  TYR A  50       6.534   5.576  -2.648  1.00  0.00           O  
ATOM    752  H   TYR A  50       0.639   4.670   0.266  1.00  0.00           H  
ATOM    753  HA  TYR A  50       0.627   3.841  -2.546  1.00  0.00           H  
ATOM    754  HB2 TYR A  50       1.854   2.613  -0.076  1.00  0.00           H  
ATOM    755  HB3 TYR A  50       1.847   1.819  -1.647  1.00  0.00           H  
ATOM    756  HD1 TYR A  50       3.102   4.790   0.194  1.00  0.00           H  
ATOM    757  HD2 TYR A  50       3.381   2.446  -3.344  1.00  0.00           H  
ATOM    758  HE1 TYR A  50       5.137   6.012  -0.458  1.00  0.00           H  
ATOM    759  HE2 TYR A  50       5.409   3.647  -3.998  1.00  0.00           H  
ATOM    760  HH  TYR A  50       6.932   6.000  -1.878  1.00  0.00           H  
ATOM    761  N   VAL A  51      -1.481   2.569  -2.424  1.00  0.00           N  
ATOM    762  CA  VAL A  51      -2.676   1.718  -2.462  1.00  0.00           C  
ATOM    763  C   VAL A  51      -2.372   0.359  -3.116  1.00  0.00           C  
ATOM    764  O   VAL A  51      -1.726   0.288  -4.164  1.00  0.00           O  
ATOM    765  CB  VAL A  51      -3.829   2.413  -3.234  1.00  0.00           C  
ATOM    766  CG1 VAL A  51      -5.061   1.512  -3.306  1.00  0.00           C  
ATOM    767  CG2 VAL A  51      -4.178   3.753  -2.584  1.00  0.00           C  
ATOM    768  H   VAL A  51      -1.271   3.130  -3.205  1.00  0.00           H  
ATOM    769  HA  VAL A  51      -3.002   1.550  -1.444  1.00  0.00           H  
ATOM    770  HB  VAL A  51      -3.493   2.605  -4.245  1.00  0.00           H  
ATOM    771 HG11 VAL A  51      -4.816   0.611  -3.848  1.00  0.00           H  
ATOM    772 HG12 VAL A  51      -5.861   2.031  -3.813  1.00  0.00           H  
ATOM    773 HG13 VAL A  51      -5.377   1.255  -2.305  1.00  0.00           H  
ATOM    774 HG21 VAL A  51      -4.944   4.248  -3.165  1.00  0.00           H  
ATOM    775 HG22 VAL A  51      -3.298   4.376  -2.546  1.00  0.00           H  
ATOM    776 HG23 VAL A  51      -4.542   3.584  -1.580  1.00  0.00           H  
ATOM    777  N   LEU A  52      -2.844  -0.721  -2.490  1.00  0.00           N  
ATOM    778  CA  LEU A  52      -2.603  -2.076  -2.993  1.00  0.00           C  
ATOM    779  C   LEU A  52      -3.547  -2.426  -4.154  1.00  0.00           C  
ATOM    780  O   LEU A  52      -4.770  -2.411  -4.011  1.00  0.00           O  
ATOM    781  CB  LEU A  52      -2.755  -3.099  -1.858  1.00  0.00           C  
ATOM    782  CG  LEU A  52      -2.495  -4.565  -2.247  1.00  0.00           C  
ATOM    783  CD1 LEU A  52      -1.087  -4.740  -2.817  1.00  0.00           C  
ATOM    784  CD2 LEU A  52      -2.710  -5.490  -1.045  1.00  0.00           C  
ATOM    785  H   LEU A  52      -3.370  -0.603  -1.673  1.00  0.00           H  
ATOM    786  HA  LEU A  52      -1.582  -2.112  -3.355  1.00  0.00           H  
ATOM    787  HB2 LEU A  52      -2.065  -2.830  -1.072  1.00  0.00           H  
ATOM    788  HB3 LEU A  52      -3.762  -3.023  -1.470  1.00  0.00           H  
ATOM    789  HG  LEU A  52      -3.197  -4.853  -3.015  1.00  0.00           H  
ATOM    790 HD11 LEU A  52      -0.356  -4.436  -2.080  1.00  0.00           H  
ATOM    791 HD12 LEU A  52      -0.976  -4.135  -3.704  1.00  0.00           H  
ATOM    792 HD13 LEU A  52      -0.926  -5.779  -3.072  1.00  0.00           H  
ATOM    793 HD21 LEU A  52      -2.024  -5.221  -0.254  1.00  0.00           H  
ATOM    794 HD22 LEU A  52      -2.533  -6.514  -1.340  1.00  0.00           H  
ATOM    795 HD23 LEU A  52      -3.725  -5.391  -0.689  1.00  0.00           H  
ATOM    796  N   LYS A  53      -2.956  -2.738  -5.299  1.00  0.00           N  
ATOM    797  CA  LYS A  53      -3.700  -3.100  -6.507  1.00  0.00           C  
ATOM    798  C   LYS A  53      -4.216  -4.544  -6.422  1.00  0.00           C  
ATOM    799  O   LYS A  53      -3.433  -5.494  -6.346  1.00  0.00           O  
ATOM    800  CB  LYS A  53      -2.781  -2.926  -7.724  1.00  0.00           C  
ATOM    801  CG  LYS A  53      -3.471  -3.041  -9.080  1.00  0.00           C  
ATOM    802  CD  LYS A  53      -2.519  -2.643 -10.206  1.00  0.00           C  
ATOM    803  CE  LYS A  53      -3.182  -2.699 -11.575  1.00  0.00           C  
ATOM    804  NZ  LYS A  53      -2.245  -2.281 -12.651  1.00  0.00           N  
ATOM    805  H   LYS A  53      -1.978  -2.716  -5.339  1.00  0.00           H  
ATOM    806  HA  LYS A  53      -4.541  -2.428  -6.601  1.00  0.00           H  
ATOM    807  HB2 LYS A  53      -2.318  -1.952  -7.663  1.00  0.00           H  
ATOM    808  HB3 LYS A  53      -2.004  -3.679  -7.677  1.00  0.00           H  
ATOM    809  HG2 LYS A  53      -3.788  -4.064  -9.229  1.00  0.00           H  
ATOM    810  HG3 LYS A  53      -4.331  -2.387  -9.094  1.00  0.00           H  
ATOM    811  HD2 LYS A  53      -2.173  -1.633 -10.032  1.00  0.00           H  
ATOM    812  HD3 LYS A  53      -1.673  -3.315 -10.202  1.00  0.00           H  
ATOM    813  HE2 LYS A  53      -3.508  -3.709 -11.766  1.00  0.00           H  
ATOM    814  HE3 LYS A  53      -4.036  -2.037 -11.579  1.00  0.00           H  
ATOM    815  HZ1 LYS A  53      -2.690  -2.407 -13.583  1.00  0.00           H  
ATOM    816  HZ2 LYS A  53      -1.376  -2.850 -12.612  1.00  0.00           H  
ATOM    817  HZ3 LYS A  53      -1.989  -1.279 -12.534  1.00  0.00           H  
ATOM    818  N   GLY A  54      -5.535  -4.709  -6.454  1.00  0.00           N  
ATOM    819  CA  GLY A  54      -6.133  -6.020  -6.243  1.00  0.00           C  
ATOM    820  C   GLY A  54      -6.393  -6.288  -4.765  1.00  0.00           C  
ATOM    821  O   GLY A  54      -5.935  -7.294  -4.209  1.00  0.00           O  
ATOM    822  H   GLY A  54      -6.113  -3.934  -6.623  1.00  0.00           H  
ATOM    823  HA2 GLY A  54      -7.068  -6.069  -6.781  1.00  0.00           H  
ATOM    824  HA3 GLY A  54      -5.467  -6.781  -6.627  1.00  0.00           H  
ATOM    825  N   SER A  55      -7.138  -5.382  -4.136  1.00  0.00           N  
ATOM    826  CA  SER A  55      -7.404  -5.431  -2.692  1.00  0.00           C  
ATOM    827  C   SER A  55      -8.765  -4.787  -2.359  1.00  0.00           C  
ATOM    828  O   SER A  55      -9.689  -4.808  -3.173  1.00  0.00           O  
ATOM    829  CB  SER A  55      -6.272  -4.713  -1.937  1.00  0.00           C  
ATOM    830  OG  SER A  55      -6.409  -4.849  -0.527  1.00  0.00           O  
ATOM    831  H   SER A  55      -7.526  -4.647  -4.663  1.00  0.00           H  
ATOM    832  HA  SER A  55      -7.430  -6.469  -2.390  1.00  0.00           H  
ATOM    833  HB2 SER A  55      -5.323  -5.135  -2.230  1.00  0.00           H  
ATOM    834  HB3 SER A  55      -6.286  -3.661  -2.186  1.00  0.00           H  
ATOM    835  HG  SER A  55      -5.642  -5.313  -0.175  1.00  0.00           H  
ATOM    836  N   LYS A  56      -8.894  -4.226  -1.157  1.00  0.00           N  
ATOM    837  CA  LYS A  56     -10.157  -3.625  -0.703  1.00  0.00           C  
ATOM    838  C   LYS A  56     -10.156  -2.083  -0.798  1.00  0.00           C  
ATOM    839  O   LYS A  56     -10.941  -1.420  -0.113  1.00  0.00           O  
ATOM    840  CB  LYS A  56     -10.437  -4.045   0.744  1.00  0.00           C  
ATOM    841  CG  LYS A  56      -9.334  -3.651   1.723  1.00  0.00           C  
ATOM    842  CD  LYS A  56      -9.725  -3.936   3.170  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -10.888  -3.063   3.634  1.00  0.00           C  
ATOM    844  NZ  LYS A  56     -11.241  -3.320   5.055  1.00  0.00           N  
ATOM    845  H   LYS A  56      -8.124  -4.225  -0.548  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -10.950  -4.006  -1.331  1.00  0.00           H  
ATOM    847  HB2 LYS A  56     -11.361  -3.586   1.067  1.00  0.00           H  
ATOM    848  HB3 LYS A  56     -10.552  -5.118   0.776  1.00  0.00           H  
ATOM    849  HG2 LYS A  56      -8.442  -4.213   1.486  1.00  0.00           H  
ATOM    850  HG3 LYS A  56      -9.133  -2.594   1.614  1.00  0.00           H  
ATOM    851  HD2 LYS A  56     -10.014  -4.973   3.256  1.00  0.00           H  
ATOM    852  HD3 LYS A  56      -8.871  -3.748   3.807  1.00  0.00           H  
ATOM    853  HE2 LYS A  56     -10.611  -2.024   3.526  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -11.748  -3.271   3.015  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56     -10.404  -3.206   5.660  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56     -11.606  -4.288   5.165  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56     -11.972  -2.651   5.369  1.00  0.00           H  
ATOM    858  N   ALA A  57      -9.307  -1.511  -1.652  1.00  0.00           N  
ATOM    859  CA  ALA A  57      -9.176  -0.047  -1.732  1.00  0.00           C  
ATOM    860  C   ALA A  57      -9.290   0.438  -3.179  1.00  0.00           C  
ATOM    861  O   ALA A  57      -9.809   1.525  -3.455  1.00  0.00           O  
ATOM    862  CB  ALA A  57      -7.853   0.395  -1.118  1.00  0.00           C  
ATOM    863  H   ALA A  57      -8.786  -2.074  -2.270  1.00  0.00           H  
ATOM    864  HA  ALA A  57      -9.979   0.395  -1.156  1.00  0.00           H  
ATOM    865  HB1 ALA A  57      -7.806   0.073  -0.089  1.00  0.00           H  
ATOM    866  HB2 ALA A  57      -7.777   1.474  -1.162  1.00  0.00           H  
ATOM    867  HB3 ALA A  57      -7.035  -0.044  -1.670  1.00  0.00           H  
ATOM    868  N   ASP A  58      -8.808  -0.387  -4.093  1.00  0.00           N  
ATOM    869  CA  ASP A  58      -8.858  -0.108  -5.523  1.00  0.00           C  
ATOM    870  C   ASP A  58     -10.280  -0.305  -6.096  1.00  0.00           C  
ATOM    871  O   ASP A  58     -10.544  -1.227  -6.875  1.00  0.00           O  
ATOM    872  CB  ASP A  58      -7.836  -1.003  -6.239  1.00  0.00           C  
ATOM    873  CG  ASP A  58      -8.025  -2.483  -5.934  1.00  0.00           C  
ATOM    874  OD1 ASP A  58      -8.112  -2.841  -4.744  1.00  0.00           O  
ATOM    875  OD2 ASP A  58      -8.065  -3.290  -6.886  1.00  0.00           O  
ATOM    876  H   ASP A  58      -8.395  -1.223  -3.795  1.00  0.00           H  
ATOM    877  HA  ASP A  58      -8.572   0.924  -5.666  1.00  0.00           H  
ATOM    878  HB2 ASP A  58      -7.936  -0.861  -7.295  1.00  0.00           H  
ATOM    879  HB3 ASP A  58      -6.840  -0.718  -5.935  1.00  0.00           H  
ATOM    880  N   ALA A  59     -11.193   0.577  -5.700  1.00  0.00           N  
ATOM    881  CA  ALA A  59     -12.591   0.520  -6.149  1.00  0.00           C  
ATOM    882  C   ALA A  59     -12.855   1.507  -7.297  1.00  0.00           C  
ATOM    883  O   ALA A  59     -13.971   2.001  -7.468  1.00  0.00           O  
ATOM    884  CB  ALA A  59     -13.517   0.807  -4.968  1.00  0.00           C  
ATOM    885  H   ALA A  59     -10.923   1.284  -5.077  1.00  0.00           H  
ATOM    886  HA  ALA A  59     -12.794  -0.484  -6.499  1.00  0.00           H  
ATOM    887  HB1 ALA A  59     -13.347   1.813  -4.611  1.00  0.00           H  
ATOM    888  HB2 ALA A  59     -13.315   0.104  -4.171  1.00  0.00           H  
ATOM    889  HB3 ALA A  59     -14.546   0.705  -5.283  1.00  0.00           H  
ATOM    890  N   LEU A  60     -11.824   1.774  -8.097  1.00  0.00           N  
ATOM    891  CA  LEU A  60     -11.926   2.738  -9.199  1.00  0.00           C  
ATOM    892  C   LEU A  60     -12.688   2.154 -10.402  1.00  0.00           C  
ATOM    893  O   LEU A  60     -12.086   1.704 -11.376  1.00  0.00           O  
ATOM    894  CB  LEU A  60     -10.530   3.217  -9.644  1.00  0.00           C  
ATOM    895  CG  LEU A  60      -9.744   4.066  -8.622  1.00  0.00           C  
ATOM    896  CD1 LEU A  60      -9.342   3.242  -7.400  1.00  0.00           C  
ATOM    897  CD2 LEU A  60      -8.517   4.695  -9.280  1.00  0.00           C  
ATOM    898  H   LEU A  60     -10.975   1.307  -7.948  1.00  0.00           H  
ATOM    899  HA  LEU A  60     -12.481   3.591  -8.830  1.00  0.00           H  
ATOM    900  HB2 LEU A  60      -9.937   2.347  -9.886  1.00  0.00           H  
ATOM    901  HB3 LEU A  60     -10.651   3.806 -10.544  1.00  0.00           H  
ATOM    902  HG  LEU A  60     -10.378   4.869  -8.277  1.00  0.00           H  
ATOM    903 HD11 LEU A  60      -8.789   3.865  -6.711  1.00  0.00           H  
ATOM    904 HD12 LEU A  60      -8.721   2.412  -7.709  1.00  0.00           H  
ATOM    905 HD13 LEU A  60     -10.228   2.865  -6.910  1.00  0.00           H  
ATOM    906 HD21 LEU A  60      -8.830   5.313 -10.111  1.00  0.00           H  
ATOM    907 HD22 LEU A  60      -7.858   3.918  -9.640  1.00  0.00           H  
ATOM    908 HD23 LEU A  60      -7.994   5.306  -8.560  1.00  0.00           H  
ATOM    909  N   GLU A  61     -14.017   2.152 -10.323  1.00  0.00           N  
ATOM    910  CA  GLU A  61     -14.855   1.685 -11.432  1.00  0.00           C  
ATOM    911  C   GLU A  61     -15.091   2.809 -12.450  1.00  0.00           C  
ATOM    912  O   GLU A  61     -15.989   3.642 -12.292  1.00  0.00           O  
ATOM    913  CB  GLU A  61     -16.192   1.140 -10.907  1.00  0.00           C  
ATOM    914  CG  GLU A  61     -16.052  -0.129 -10.073  1.00  0.00           C  
ATOM    915  CD  GLU A  61     -17.388  -0.657  -9.578  1.00  0.00           C  
ATOM    916  OE1 GLU A  61     -18.135  -1.256 -10.384  1.00  0.00           O  
ATOM    917  OE2 GLU A  61     -17.706  -0.467  -8.385  1.00  0.00           O  
ATOM    918  H   GLU A  61     -14.447   2.465  -9.500  1.00  0.00           H  
ATOM    919  HA  GLU A  61     -14.325   0.879 -11.928  1.00  0.00           H  
ATOM    920  HB2 GLU A  61     -16.663   1.899 -10.296  1.00  0.00           H  
ATOM    921  HB3 GLU A  61     -16.835   0.921 -11.749  1.00  0.00           H  
ATOM    922  HG2 GLU A  61     -15.583  -0.892 -10.680  1.00  0.00           H  
ATOM    923  HG3 GLU A  61     -15.422   0.085  -9.219  1.00  0.00           H  
ATOM    924  N   HIS A  62     -14.239   2.854 -13.471  1.00  0.00           N  
ATOM    925  CA  HIS A  62     -14.368   3.828 -14.561  1.00  0.00           C  
ATOM    926  C   HIS A  62     -14.071   3.177 -15.917  1.00  0.00           C  
ATOM    927  O   HIS A  62     -12.908   3.022 -16.297  1.00  0.00           O  
ATOM    928  CB  HIS A  62     -13.408   5.012 -14.361  1.00  0.00           C  
ATOM    929  CG  HIS A  62     -13.715   5.869 -13.178  1.00  0.00           C  
ATOM    930  ND1 HIS A  62     -14.515   6.985 -13.254  1.00  0.00           N  
ATOM    931  CD2 HIS A  62     -13.303   5.792 -11.893  1.00  0.00           C  
ATOM    932  CE1 HIS A  62     -14.583   7.556 -12.071  1.00  0.00           C  
ATOM    933  NE2 HIS A  62     -13.857   6.855 -11.224  1.00  0.00           N  
ATOM    934  H   HIS A  62     -13.500   2.207 -13.497  1.00  0.00           H  
ATOM    935  HA  HIS A  62     -15.385   4.197 -14.565  1.00  0.00           H  
ATOM    936  HB2 HIS A  62     -12.404   4.634 -14.239  1.00  0.00           H  
ATOM    937  HB3 HIS A  62     -13.440   5.641 -15.240  1.00  0.00           H  
ATOM    938  HD1 HIS A  62     -14.967   7.316 -14.063  1.00  0.00           H  
ATOM    939  HD2 HIS A  62     -12.652   5.039 -11.472  1.00  0.00           H  
ATOM    940  HE1 HIS A  62     -15.137   8.451 -11.833  1.00  0.00           H  
ATOM    941  HE2 HIS A  62     -13.539   7.197 -10.361  1.00  0.00           H  
ATOM    942  N   HIS A  63     -15.112   2.778 -16.644  1.00  0.00           N  
ATOM    943  CA  HIS A  63     -14.918   2.254 -17.994  1.00  0.00           C  
ATOM    944  C   HIS A  63     -14.504   3.385 -18.945  1.00  0.00           C  
ATOM    945  O   HIS A  63     -15.341   3.999 -19.609  1.00  0.00           O  
ATOM    946  CB  HIS A  63     -16.177   1.543 -18.516  1.00  0.00           C  
ATOM    947  CG  HIS A  63     -16.038   1.052 -19.934  1.00  0.00           C  
ATOM    948  ND1 HIS A  63     -15.057   0.172 -20.336  1.00  0.00           N  
ATOM    949  CD2 HIS A  63     -16.750   1.344 -21.049  1.00  0.00           C  
ATOM    950  CE1 HIS A  63     -15.171  -0.053 -21.628  1.00  0.00           C  
ATOM    951  NE2 HIS A  63     -16.189   0.643 -22.087  1.00  0.00           N  
ATOM    952  H   HIS A  63     -16.018   2.834 -16.266  1.00  0.00           H  
ATOM    953  HA  HIS A  63     -14.109   1.535 -17.949  1.00  0.00           H  
ATOM    954  HB2 HIS A  63     -16.387   0.691 -17.887  1.00  0.00           H  
ATOM    955  HB3 HIS A  63     -17.013   2.226 -18.478  1.00  0.00           H  
ATOM    956  HD1 HIS A  63     -14.362  -0.220 -19.762  1.00  0.00           H  
ATOM    957  HD2 HIS A  63     -17.602   2.008 -21.112  1.00  0.00           H  
ATOM    958  HE1 HIS A  63     -14.539  -0.704 -22.213  1.00  0.00           H  
ATOM    959  HE2 HIS A  63     -16.367   0.803 -23.038  1.00  0.00           H  
ATOM    960  N   HIS A  64     -13.207   3.666 -18.970  1.00  0.00           N  
ATOM    961  CA  HIS A  64     -12.651   4.711 -19.829  1.00  0.00           C  
ATOM    962  C   HIS A  64     -12.740   4.262 -21.295  1.00  0.00           C  
ATOM    963  O   HIS A  64     -12.734   3.064 -21.571  1.00  0.00           O  
ATOM    964  CB  HIS A  64     -11.189   4.986 -19.417  1.00  0.00           C  
ATOM    965  CG  HIS A  64     -10.693   6.361 -19.756  1.00  0.00           C  
ATOM    966  ND1 HIS A  64      -9.455   6.600 -20.311  1.00  0.00           N  
ATOM    967  CD2 HIS A  64     -11.256   7.579 -19.571  1.00  0.00           C  
ATOM    968  CE1 HIS A  64      -9.275   7.896 -20.450  1.00  0.00           C  
ATOM    969  NE2 HIS A  64     -10.351   8.515 -20.011  1.00  0.00           N  
ATOM    970  H   HIS A  64     -12.602   3.141 -18.405  1.00  0.00           H  
ATOM    971  HA  HIS A  64     -13.238   5.609 -19.693  1.00  0.00           H  
ATOM    972  HB2 HIS A  64     -11.097   4.863 -18.348  1.00  0.00           H  
ATOM    973  HB3 HIS A  64     -10.543   4.268 -19.907  1.00  0.00           H  
ATOM    974  HD1 HIS A  64      -8.795   5.915 -20.564  1.00  0.00           H  
ATOM    975  HD2 HIS A  64     -12.234   7.777 -19.154  1.00  0.00           H  
ATOM    976  HE1 HIS A  64      -8.395   8.371 -20.858  1.00  0.00           H  
ATOM    977  HE2 HIS A  64     -10.549   9.465 -20.168  1.00  0.00           H  
ATOM    978  N   HIS A  65     -12.845   5.207 -22.230  1.00  0.00           N  
ATOM    979  CA  HIS A  65     -12.994   4.860 -23.653  1.00  0.00           C  
ATOM    980  C   HIS A  65     -11.720   4.180 -24.201  1.00  0.00           C  
ATOM    981  O   HIS A  65     -10.973   4.769 -24.989  1.00  0.00           O  
ATOM    982  CB  HIS A  65     -13.347   6.112 -24.471  1.00  0.00           C  
ATOM    983  CG  HIS A  65     -13.846   5.816 -25.853  1.00  0.00           C  
ATOM    984  ND1 HIS A  65     -15.185   5.736 -26.169  1.00  0.00           N  
ATOM    985  CD2 HIS A  65     -13.180   5.580 -27.007  1.00  0.00           C  
ATOM    986  CE1 HIS A  65     -15.319   5.464 -27.451  1.00  0.00           C  
ATOM    987  NE2 HIS A  65     -14.118   5.366 -27.984  1.00  0.00           N  
ATOM    988  H   HIS A  65     -12.834   6.154 -21.965  1.00  0.00           H  
ATOM    989  HA  HIS A  65     -13.812   4.155 -23.728  1.00  0.00           H  
ATOM    990  HB2 HIS A  65     -14.122   6.662 -23.954  1.00  0.00           H  
ATOM    991  HB3 HIS A  65     -12.471   6.738 -24.558  1.00  0.00           H  
ATOM    992  HD1 HIS A  65     -15.932   5.862 -25.543  1.00  0.00           H  
ATOM    993  HD2 HIS A  65     -12.106   5.570 -27.136  1.00  0.00           H  
ATOM    994  HE1 HIS A  65     -16.257   5.344 -27.976  1.00  0.00           H  
ATOM    995  HE2 HIS A  65     -13.938   5.359 -28.948  1.00  0.00           H  
ATOM    996  N   HIS A  66     -11.511   2.924 -23.782  1.00  0.00           N  
ATOM    997  CA  HIS A  66     -10.293   2.148 -24.075  1.00  0.00           C  
ATOM    998  C   HIS A  66     -10.164   0.972 -23.092  1.00  0.00           C  
ATOM    999  O   HIS A  66      -9.618  -0.076 -23.430  1.00  0.00           O  
ATOM   1000  CB  HIS A  66      -9.033   3.020 -23.956  1.00  0.00           C  
ATOM   1001  CG  HIS A  66      -7.755   2.316 -24.314  1.00  0.00           C  
ATOM   1002  ND1 HIS A  66      -7.225   1.287 -23.566  1.00  0.00           N  
ATOM   1003  CD2 HIS A  66      -6.891   2.508 -25.340  1.00  0.00           C  
ATOM   1004  CE1 HIS A  66      -6.098   0.883 -24.110  1.00  0.00           C  
ATOM   1005  NE2 HIS A  66      -5.870   1.603 -25.186  1.00  0.00           N  
ATOM   1006  H   HIS A  66     -12.225   2.487 -23.267  1.00  0.00           H  
ATOM   1007  HA  HIS A  66     -10.372   1.762 -25.082  1.00  0.00           H  
ATOM   1008  HB2 HIS A  66      -9.133   3.870 -24.612  1.00  0.00           H  
ATOM   1009  HB3 HIS A  66      -8.945   3.371 -22.937  1.00  0.00           H  
ATOM   1010  HD1 HIS A  66      -7.626   0.896 -22.763  1.00  0.00           H  
ATOM   1011  HD2 HIS A  66      -6.991   3.236 -26.133  1.00  0.00           H  
ATOM   1012  HE1 HIS A  66      -5.466   0.090 -23.738  1.00  0.00           H  
ATOM   1013  HE2 HIS A  66      -4.998   1.668 -25.632  1.00  0.00           H  
ATOM   1014  N   HIS A  67     -10.648   1.179 -21.864  1.00  0.00           N  
ATOM   1015  CA  HIS A  67     -10.516   0.188 -20.782  1.00  0.00           C  
ATOM   1016  C   HIS A  67     -11.843  -0.001 -20.008  1.00  0.00           C  
ATOM   1017  O   HIS A  67     -12.180   0.860 -19.167  1.00  0.00           O  
ATOM   1018  CB  HIS A  67      -9.402   0.624 -19.813  1.00  0.00           C  
ATOM   1019  CG  HIS A  67      -9.216  -0.308 -18.646  1.00  0.00           C  
ATOM   1020  ND1 HIS A  67     -10.074  -0.344 -17.569  1.00  0.00           N  
ATOM   1021  CD2 HIS A  67      -8.268  -1.245 -18.396  1.00  0.00           C  
ATOM   1022  CE1 HIS A  67      -9.665  -1.255 -16.711  1.00  0.00           C  
ATOM   1023  NE2 HIS A  67      -8.573  -1.817 -17.185  1.00  0.00           N  
ATOM   1024  OXT HIS A  67     -12.524  -1.029 -20.222  1.00  0.00           O  
ATOM   1025  H   HIS A  67     -11.114   2.021 -21.675  1.00  0.00           H  
ATOM   1026  HA  HIS A  67     -10.237  -0.756 -21.231  1.00  0.00           H  
ATOM   1027  HB2 HIS A  67      -8.466   0.675 -20.352  1.00  0.00           H  
ATOM   1028  HB3 HIS A  67      -9.638   1.604 -19.422  1.00  0.00           H  
ATOM   1029  HD1 HIS A  67     -10.877   0.214 -17.455  1.00  0.00           H  
ATOM   1030  HD2 HIS A  67      -7.433  -1.499 -19.034  1.00  0.00           H  
ATOM   1031  HE1 HIS A  67     -10.147  -1.502 -15.776  1.00  0.00           H  
ATOM   1032  HE2 HIS A  67      -8.186  -2.652 -16.844  1.00  0.00           H  
TER    1033      HIS A  67                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -4.264  22.883 -15.319  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.187  22.000 -16.088  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.170  20.559 -15.561  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.124  19.811 -15.757  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.827  22.018 -17.582  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.404  21.568 -17.892  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.040  21.594 -19.662  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.178  20.353 -20.275  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.281  22.551 -15.401  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.530  22.895 -14.312  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.315  23.859 -15.682  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.189  22.393 -15.971  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.511  21.372 -18.111  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.947  23.027 -17.953  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.712  22.225 -17.387  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.268  20.558 -17.525  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.056  20.250 -21.342  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.192  20.653 -20.054  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -3.971  19.407 -19.797  1.00  0.00           H  
ATOM     20  N   THR A   2      -4.083  20.183 -14.893  1.00  0.00           N  
ATOM     21  CA  THR A   2      -3.933  18.833 -14.337  1.00  0.00           C  
ATOM     22  C   THR A   2      -4.795  18.621 -13.091  1.00  0.00           C  
ATOM     23  O   THR A   2      -4.794  19.446 -12.174  1.00  0.00           O  
ATOM     24  CB  THR A   2      -2.456  18.541 -13.953  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -1.923  19.614 -13.155  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -1.587  18.351 -15.191  1.00  0.00           C  
ATOM     27  H   THR A   2      -3.358  20.823 -14.762  1.00  0.00           H  
ATOM     28  HA  THR A   2      -4.233  18.124 -15.096  1.00  0.00           H  
ATOM     29  HB  THR A   2      -2.428  17.627 -13.368  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -1.278  19.257 -12.528  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -1.953  17.513 -15.766  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -0.566  18.163 -14.891  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -1.623  19.245 -15.798  1.00  0.00           H  
ATOM     34  N   ILE A   3      -5.537  17.516 -13.055  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -6.192  17.085 -11.815  1.00  0.00           C  
ATOM     36  C   ILE A   3      -5.131  16.528 -10.852  1.00  0.00           C  
ATOM     37  O   ILE A   3      -5.093  15.338 -10.542  1.00  0.00           O  
ATOM     38  CB  ILE A   3      -7.305  16.032 -12.070  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      -6.771  14.850 -12.901  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      -8.504  16.680 -12.764  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      -7.776  13.736 -13.103  1.00  0.00           C  
ATOM     42  H   ILE A   3      -5.645  16.980 -13.872  1.00  0.00           H  
ATOM     43  HA  ILE A   3      -6.640  17.960 -11.361  1.00  0.00           H  
ATOM     44  HB  ILE A   3      -7.641  15.663 -11.109  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      -6.477  15.208 -13.877  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      -5.908  14.431 -12.404  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      -8.195  17.077 -13.723  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      -8.888  17.482 -12.153  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      -9.279  15.942 -12.915  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      -8.090  13.355 -12.143  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      -7.319  12.941 -13.673  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      -8.635  14.113 -13.640  1.00  0.00           H  
ATOM     53  N   GLN A   4      -4.257  17.418 -10.396  1.00  0.00           N  
ATOM     54  CA  GLN A   4      -3.047  17.041  -9.656  1.00  0.00           C  
ATOM     55  C   GLN A   4      -3.310  16.759  -8.161  1.00  0.00           C  
ATOM     56  O   GLN A   4      -2.385  16.795  -7.344  1.00  0.00           O  
ATOM     57  CB  GLN A   4      -2.010  18.161  -9.805  1.00  0.00           C  
ATOM     58  CG  GLN A   4      -2.501  19.524  -9.329  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -1.482  20.626  -9.546  1.00  0.00           C  
ATOM     60  OE1 GLN A   4      -0.686  20.582 -10.479  1.00  0.00           O  
ATOM     61  NE2 GLN A   4      -1.499  21.625  -8.690  1.00  0.00           N  
ATOM     62  H   GLN A   4      -4.426  18.369 -10.569  1.00  0.00           H  
ATOM     63  HA  GLN A   4      -2.650  16.147 -10.116  1.00  0.00           H  
ATOM     64  HB2 GLN A   4      -1.131  17.899  -9.234  1.00  0.00           H  
ATOM     65  HB3 GLN A   4      -1.736  18.245 -10.847  1.00  0.00           H  
ATOM     66  HG2 GLN A   4      -3.402  19.777  -9.874  1.00  0.00           H  
ATOM     67  HG3 GLN A   4      -2.728  19.462  -8.276  1.00  0.00           H  
ATOM     68 HE21 GLN A   4      -2.163  21.607  -7.970  1.00  0.00           H  
ATOM     69 HE22 GLN A   4      -0.847  22.342  -8.809  1.00  0.00           H  
ATOM     70  N   ALA A   5      -4.559  16.474  -7.810  1.00  0.00           N  
ATOM     71  CA  ALA A   5      -4.930  16.180  -6.416  1.00  0.00           C  
ATOM     72  C   ALA A   5      -4.485  14.775  -5.946  1.00  0.00           C  
ATOM     73  O   ALA A   5      -3.925  14.646  -4.854  1.00  0.00           O  
ATOM     74  CB  ALA A   5      -6.432  16.353  -6.220  1.00  0.00           C  
ATOM     75  H   ALA A   5      -5.255  16.465  -8.500  1.00  0.00           H  
ATOM     76  HA  ALA A   5      -4.436  16.911  -5.791  1.00  0.00           H  
ATOM     77  HB1 ALA A   5      -6.678  16.222  -5.176  1.00  0.00           H  
ATOM     78  HB2 ALA A   5      -6.961  15.615  -6.809  1.00  0.00           H  
ATOM     79  HB3 ALA A   5      -6.726  17.343  -6.537  1.00  0.00           H  
ATOM     80  N   PRO A   6      -4.732  13.701  -6.743  1.00  0.00           N  
ATOM     81  CA  PRO A   6      -4.396  12.318  -6.351  1.00  0.00           C  
ATOM     82  C   PRO A   6      -2.979  12.144  -5.770  1.00  0.00           C  
ATOM     83  O   PRO A   6      -1.991  12.064  -6.503  1.00  0.00           O  
ATOM     84  CB  PRO A   6      -4.541  11.533  -7.658  1.00  0.00           C  
ATOM     85  CG  PRO A   6      -5.574  12.284  -8.423  1.00  0.00           C  
ATOM     86  CD  PRO A   6      -5.371  13.737  -8.077  1.00  0.00           C  
ATOM     87  HA  PRO A   6      -5.113  11.942  -5.633  1.00  0.00           H  
ATOM     88  HB2 PRO A   6      -3.595  11.514  -8.182  1.00  0.00           H  
ATOM     89  HB3 PRO A   6      -4.862  10.524  -7.444  1.00  0.00           H  
ATOM     90  HG2 PRO A   6      -5.436  12.125  -9.484  1.00  0.00           H  
ATOM     91  HG3 PRO A   6      -6.562  11.960  -8.121  1.00  0.00           H  
ATOM     92  HD2 PRO A   6      -4.719  14.209  -8.799  1.00  0.00           H  
ATOM     93  HD3 PRO A   6      -6.321  14.252  -8.035  1.00  0.00           H  
ATOM     94  N   GLU A   7      -2.898  12.097  -4.444  1.00  0.00           N  
ATOM     95  CA  GLU A   7      -1.645  11.795  -3.732  1.00  0.00           C  
ATOM     96  C   GLU A   7      -1.511  10.282  -3.492  1.00  0.00           C  
ATOM     97  O   GLU A   7      -0.759   9.829  -2.625  1.00  0.00           O  
ATOM     98  CB  GLU A   7      -1.625  12.549  -2.394  1.00  0.00           C  
ATOM     99  CG  GLU A   7      -2.792  12.190  -1.474  1.00  0.00           C  
ATOM    100  CD  GLU A   7      -2.808  13.000  -0.186  1.00  0.00           C  
ATOM    101  OE1 GLU A   7      -3.373  14.112  -0.186  1.00  0.00           O  
ATOM    102  OE2 GLU A   7      -2.276  12.519   0.834  1.00  0.00           O  
ATOM    103  H   GLU A   7      -3.705  12.289  -3.917  1.00  0.00           H  
ATOM    104  HA  GLU A   7      -0.820  12.127  -4.345  1.00  0.00           H  
ATOM    105  HB2 GLU A   7      -0.701  12.322  -1.878  1.00  0.00           H  
ATOM    106  HB3 GLU A   7      -1.662  13.610  -2.592  1.00  0.00           H  
ATOM    107  HG2 GLU A   7      -3.720  12.369  -2.003  1.00  0.00           H  
ATOM    108  HG3 GLU A   7      -2.725  11.140  -1.224  1.00  0.00           H  
ATOM    109  N   THR A   8      -2.229   9.510  -4.303  1.00  0.00           N  
ATOM    110  CA  THR A   8      -2.354   8.059  -4.119  1.00  0.00           C  
ATOM    111  C   THR A   8      -1.803   7.288  -5.326  1.00  0.00           C  
ATOM    112  O   THR A   8      -2.047   7.662  -6.473  1.00  0.00           O  
ATOM    113  CB  THR A   8      -3.837   7.667  -3.901  1.00  0.00           C  
ATOM    114  OG1 THR A   8      -4.386   8.410  -2.801  1.00  0.00           O  
ATOM    115  CG2 THR A   8      -3.980   6.176  -3.626  1.00  0.00           C  
ATOM    116  H   THR A   8      -2.678   9.927  -5.063  1.00  0.00           H  
ATOM    117  HA  THR A   8      -1.795   7.778  -3.235  1.00  0.00           H  
ATOM    118  HB  THR A   8      -4.393   7.909  -4.797  1.00  0.00           H  
ATOM    119  HG1 THR A   8      -3.700   8.971  -2.418  1.00  0.00           H  
ATOM    120 HG21 THR A   8      -3.433   5.921  -2.732  1.00  0.00           H  
ATOM    121 HG22 THR A   8      -3.588   5.612  -4.462  1.00  0.00           H  
ATOM    122 HG23 THR A   8      -5.024   5.933  -3.488  1.00  0.00           H  
ATOM    123  N   LYS A   9      -1.072   6.201  -5.067  1.00  0.00           N  
ATOM    124  CA  LYS A   9      -0.432   5.425  -6.138  1.00  0.00           C  
ATOM    125  C   LYS A   9      -0.643   3.924  -5.931  1.00  0.00           C  
ATOM    126  O   LYS A   9      -0.389   3.396  -4.849  1.00  0.00           O  
ATOM    127  CB  LYS A   9       1.071   5.733  -6.194  1.00  0.00           C  
ATOM    128  CG  LYS A   9       1.389   7.189  -6.525  1.00  0.00           C  
ATOM    129  CD  LYS A   9       2.894   7.454  -6.557  1.00  0.00           C  
ATOM    130  CE  LYS A   9       3.210   8.935  -6.743  1.00  0.00           C  
ATOM    131  NZ  LYS A   9       2.606   9.493  -7.985  1.00  0.00           N  
ATOM    132  H   LYS A   9      -0.968   5.900  -4.132  1.00  0.00           H  
ATOM    133  HA  LYS A   9      -0.884   5.712  -7.076  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       1.509   5.503  -5.232  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       1.525   5.103  -6.943  1.00  0.00           H  
ATOM    136  HG2 LYS A   9       0.973   7.427  -7.495  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       0.936   7.819  -5.776  1.00  0.00           H  
ATOM    138  HD2 LYS A   9       3.330   7.119  -5.626  1.00  0.00           H  
ATOM    139  HD3 LYS A   9       3.329   6.898  -7.376  1.00  0.00           H  
ATOM    140  HE2 LYS A   9       2.831   9.481  -5.893  1.00  0.00           H  
ATOM    141  HE3 LYS A   9       4.284   9.054  -6.793  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9       2.957  10.456  -8.154  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9       1.571   9.530  -7.895  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9       2.849   8.898  -8.803  1.00  0.00           H  
ATOM    145  N   ILE A  10      -1.096   3.239  -6.971  1.00  0.00           N  
ATOM    146  CA  ILE A  10      -1.356   1.799  -6.897  1.00  0.00           C  
ATOM    147  C   ILE A  10      -0.087   0.977  -7.195  1.00  0.00           C  
ATOM    148  O   ILE A  10       0.492   1.071  -8.279  1.00  0.00           O  
ATOM    149  CB  ILE A  10      -2.485   1.379  -7.875  1.00  0.00           C  
ATOM    150  CG1 ILE A  10      -3.769   2.177  -7.587  1.00  0.00           C  
ATOM    151  CG2 ILE A  10      -2.750  -0.121  -7.770  1.00  0.00           C  
ATOM    152  CD1 ILE A  10      -4.920   1.849  -8.519  1.00  0.00           C  
ATOM    153  H   ILE A  10      -1.258   3.713  -7.815  1.00  0.00           H  
ATOM    154  HA  ILE A  10      -1.686   1.575  -5.890  1.00  0.00           H  
ATOM    155  HB  ILE A  10      -2.155   1.592  -8.883  1.00  0.00           H  
ATOM    156 HG12 ILE A  10      -4.096   1.973  -6.577  1.00  0.00           H  
ATOM    157 HG13 ILE A  10      -3.557   3.233  -7.684  1.00  0.00           H  
ATOM    158 HG21 ILE A  10      -1.849  -0.666  -8.010  1.00  0.00           H  
ATOM    159 HG22 ILE A  10      -3.533  -0.400  -8.460  1.00  0.00           H  
ATOM    160 HG23 ILE A  10      -3.059  -0.364  -6.762  1.00  0.00           H  
ATOM    161 HD11 ILE A  10      -4.631   2.054  -9.538  1.00  0.00           H  
ATOM    162 HD12 ILE A  10      -5.776   2.454  -8.258  1.00  0.00           H  
ATOM    163 HD13 ILE A  10      -5.176   0.803  -8.420  1.00  0.00           H  
ATOM    164  N   VAL A  11       0.342   0.184  -6.217  1.00  0.00           N  
ATOM    165  CA  VAL A  11       1.491  -0.715  -6.375  1.00  0.00           C  
ATOM    166  C   VAL A  11       1.039  -2.183  -6.415  1.00  0.00           C  
ATOM    167  O   VAL A  11      -0.078  -2.510  -6.011  1.00  0.00           O  
ATOM    168  CB  VAL A  11       2.516  -0.525  -5.226  1.00  0.00           C  
ATOM    169  CG1 VAL A  11       3.089   0.891  -5.241  1.00  0.00           C  
ATOM    170  CG2 VAL A  11       1.882  -0.839  -3.870  1.00  0.00           C  
ATOM    171  H   VAL A  11      -0.131   0.197  -5.360  1.00  0.00           H  
ATOM    172  HA  VAL A  11       1.981  -0.475  -7.310  1.00  0.00           H  
ATOM    173  HB  VAL A  11       3.333  -1.219  -5.385  1.00  0.00           H  
ATOM    174 HG11 VAL A  11       2.288   1.608  -5.126  1.00  0.00           H  
ATOM    175 HG12 VAL A  11       3.597   1.067  -6.178  1.00  0.00           H  
ATOM    176 HG13 VAL A  11       3.791   1.005  -4.426  1.00  0.00           H  
ATOM    177 HG21 VAL A  11       1.535  -1.863  -3.860  1.00  0.00           H  
ATOM    178 HG22 VAL A  11       1.046  -0.176  -3.697  1.00  0.00           H  
ATOM    179 HG23 VAL A  11       2.616  -0.703  -3.088  1.00  0.00           H  
ATOM    180  N   ASP A  12       1.910  -3.073  -6.887  1.00  0.00           N  
ATOM    181  CA  ASP A  12       1.552  -4.489  -7.046  1.00  0.00           C  
ATOM    182  C   ASP A  12       1.910  -5.324  -5.801  1.00  0.00           C  
ATOM    183  O   ASP A  12       1.354  -6.405  -5.586  1.00  0.00           O  
ATOM    184  CB  ASP A  12       2.253  -5.070  -8.279  1.00  0.00           C  
ATOM    185  CG  ASP A  12       1.886  -4.333  -9.556  1.00  0.00           C  
ATOM    186  OD1 ASP A  12       0.733  -4.461 -10.013  1.00  0.00           O  
ATOM    187  OD2 ASP A  12       2.751  -3.630 -10.119  1.00  0.00           O  
ATOM    188  H   ASP A  12       2.814  -2.776  -7.128  1.00  0.00           H  
ATOM    189  HA  ASP A  12       0.483  -4.545  -7.200  1.00  0.00           H  
ATOM    190  HB2 ASP A  12       3.322  -5.005  -8.138  1.00  0.00           H  
ATOM    191  HB3 ASP A  12       1.973  -6.109  -8.389  1.00  0.00           H  
ATOM    192  N   LYS A  13       2.840  -4.819  -4.990  1.00  0.00           N  
ATOM    193  CA  LYS A  13       3.322  -5.543  -3.802  1.00  0.00           C  
ATOM    194  C   LYS A  13       3.106  -4.744  -2.506  1.00  0.00           C  
ATOM    195  O   LYS A  13       3.110  -3.512  -2.511  1.00  0.00           O  
ATOM    196  CB  LYS A  13       4.814  -5.875  -3.957  1.00  0.00           C  
ATOM    197  CG  LYS A  13       5.131  -6.727  -5.183  1.00  0.00           C  
ATOM    198  CD  LYS A  13       6.619  -7.057  -5.279  1.00  0.00           C  
ATOM    199  CE  LYS A  13       6.943  -7.863  -6.533  1.00  0.00           C  
ATOM    200  NZ  LYS A  13       8.379  -8.246  -6.593  1.00  0.00           N  
ATOM    201  H   LYS A  13       3.217  -3.939  -5.195  1.00  0.00           H  
ATOM    202  HA  LYS A  13       2.768  -6.468  -3.732  1.00  0.00           H  
ATOM    203  HB2 LYS A  13       5.372  -4.950  -4.032  1.00  0.00           H  
ATOM    204  HB3 LYS A  13       5.146  -6.412  -3.077  1.00  0.00           H  
ATOM    205  HG2 LYS A  13       4.573  -7.649  -5.121  1.00  0.00           H  
ATOM    206  HG3 LYS A  13       4.832  -6.184  -6.070  1.00  0.00           H  
ATOM    207  HD2 LYS A  13       7.183  -6.133  -5.304  1.00  0.00           H  
ATOM    208  HD3 LYS A  13       6.906  -7.631  -4.410  1.00  0.00           H  
ATOM    209  HE2 LYS A  13       6.343  -8.763  -6.534  1.00  0.00           H  
ATOM    210  HE3 LYS A  13       6.701  -7.270  -7.404  1.00  0.00           H  
ATOM    211  HZ1 LYS A  13       8.980  -7.401  -6.521  1.00  0.00           H  
ATOM    212  HZ2 LYS A  13       8.585  -8.724  -7.491  1.00  0.00           H  
ATOM    213  HZ3 LYS A  13       8.611  -8.888  -5.810  1.00  0.00           H  
ATOM    214  N   SER A  14       2.952  -5.464  -1.392  1.00  0.00           N  
ATOM    215  CA  SER A  14       2.700  -4.846  -0.076  1.00  0.00           C  
ATOM    216  C   SER A  14       3.934  -4.102   0.467  1.00  0.00           C  
ATOM    217  O   SER A  14       3.815  -3.243   1.340  1.00  0.00           O  
ATOM    218  CB  SER A  14       2.263  -5.912   0.943  1.00  0.00           C  
ATOM    219  OG  SER A  14       1.095  -6.598   0.512  1.00  0.00           O  
ATOM    220  H   SER A  14       3.000  -6.444  -1.452  1.00  0.00           H  
ATOM    221  HA  SER A  14       1.896  -4.134  -0.196  1.00  0.00           H  
ATOM    222  HB2 SER A  14       3.057  -6.634   1.070  1.00  0.00           H  
ATOM    223  HB3 SER A  14       2.055  -5.440   1.893  1.00  0.00           H  
ATOM    224  HG  SER A  14       0.507  -6.738   1.262  1.00  0.00           H  
ATOM    225  N   ARG A  15       5.118  -4.454  -0.040  1.00  0.00           N  
ATOM    226  CA  ARG A  15       6.369  -3.802   0.373  1.00  0.00           C  
ATOM    227  C   ARG A  15       6.654  -2.556  -0.473  1.00  0.00           C  
ATOM    228  O   ARG A  15       6.943  -2.649  -1.669  1.00  0.00           O  
ATOM    229  CB  ARG A  15       7.545  -4.780   0.262  1.00  0.00           C  
ATOM    230  CG  ARG A  15       7.425  -5.984   1.182  1.00  0.00           C  
ATOM    231  CD  ARG A  15       8.587  -6.958   0.995  1.00  0.00           C  
ATOM    232  NE  ARG A  15       9.872  -6.354   1.346  1.00  0.00           N  
ATOM    233  CZ  ARG A  15      11.030  -6.780   0.923  1.00  0.00           C  
ATOM    234  NH1 ARG A  15      11.111  -7.781   0.100  1.00  0.00           N  
ATOM    235  NH2 ARG A  15      12.115  -6.192   1.311  1.00  0.00           N  
ATOM    236  H   ARG A  15       5.151  -5.167  -0.711  1.00  0.00           H  
ATOM    237  HA  ARG A  15       6.261  -3.502   1.407  1.00  0.00           H  
ATOM    238  HB2 ARG A  15       7.606  -5.139  -0.757  1.00  0.00           H  
ATOM    239  HB3 ARG A  15       8.460  -4.256   0.505  1.00  0.00           H  
ATOM    240  HG2 ARG A  15       7.418  -5.641   2.208  1.00  0.00           H  
ATOM    241  HG3 ARG A  15       6.496  -6.491   0.968  1.00  0.00           H  
ATOM    242  HD2 ARG A  15       8.422  -7.823   1.622  1.00  0.00           H  
ATOM    243  HD3 ARG A  15       8.616  -7.269  -0.041  1.00  0.00           H  
ATOM    244  HE  ARG A  15       9.857  -5.585   1.956  1.00  0.00           H  
ATOM    245 HH11 ARG A  15      10.285  -8.241  -0.207  1.00  0.00           H  
ATOM    246 HH12 ARG A  15      12.004  -8.090  -0.220  1.00  0.00           H  
ATOM    247 HH21 ARG A  15      12.066  -5.419   1.944  1.00  0.00           H  
ATOM    248 HH22 ARG A  15      13.003  -6.518   0.993  1.00  0.00           H  
ATOM    249  N   VAL A  16       6.574  -1.390   0.155  1.00  0.00           N  
ATOM    250  CA  VAL A  16       6.776  -0.115  -0.544  1.00  0.00           C  
ATOM    251  C   VAL A  16       8.052   0.603  -0.072  1.00  0.00           C  
ATOM    252  O   VAL A  16       8.156   1.005   1.085  1.00  0.00           O  
ATOM    253  CB  VAL A  16       5.564   0.829  -0.347  1.00  0.00           C  
ATOM    254  CG1 VAL A  16       5.772   2.138  -1.105  1.00  0.00           C  
ATOM    255  CG2 VAL A  16       4.271   0.143  -0.787  1.00  0.00           C  
ATOM    256  H   VAL A  16       6.374  -1.388   1.118  1.00  0.00           H  
ATOM    257  HA  VAL A  16       6.868  -0.326  -1.602  1.00  0.00           H  
ATOM    258  HB  VAL A  16       5.481   1.058   0.709  1.00  0.00           H  
ATOM    259 HG11 VAL A  16       4.921   2.786  -0.948  1.00  0.00           H  
ATOM    260 HG12 VAL A  16       5.877   1.933  -2.160  1.00  0.00           H  
ATOM    261 HG13 VAL A  16       6.665   2.627  -0.745  1.00  0.00           H  
ATOM    262 HG21 VAL A  16       4.111  -0.744  -0.191  1.00  0.00           H  
ATOM    263 HG22 VAL A  16       4.343  -0.133  -1.829  1.00  0.00           H  
ATOM    264 HG23 VAL A  16       3.438   0.820  -0.652  1.00  0.00           H  
ATOM    265  N   ALA A  17       9.016   0.765  -0.976  1.00  0.00           N  
ATOM    266  CA  ALA A  17      10.258   1.482  -0.665  1.00  0.00           C  
ATOM    267  C   ALA A  17      10.174   2.957  -1.087  1.00  0.00           C  
ATOM    268  O   ALA A  17      10.067   3.266  -2.274  1.00  0.00           O  
ATOM    269  CB  ALA A  17      11.439   0.807  -1.351  1.00  0.00           C  
ATOM    270  H   ALA A  17       8.892   0.392  -1.874  1.00  0.00           H  
ATOM    271  HA  ALA A  17      10.418   1.431   0.407  1.00  0.00           H  
ATOM    272  HB1 ALA A  17      11.494  -0.227  -1.038  1.00  0.00           H  
ATOM    273  HB2 ALA A  17      12.356   1.311  -1.077  1.00  0.00           H  
ATOM    274  HB3 ALA A  17      11.310   0.851  -2.423  1.00  0.00           H  
ATOM    275  N   CYS A  18      10.218   3.863  -0.114  1.00  0.00           N  
ATOM    276  CA  CYS A  18      10.161   5.306  -0.388  1.00  0.00           C  
ATOM    277  C   CYS A  18      11.479   5.997  -0.014  1.00  0.00           C  
ATOM    278  O   CYS A  18      11.984   5.838   1.099  1.00  0.00           O  
ATOM    279  CB  CYS A  18       9.001   5.950   0.385  1.00  0.00           C  
ATOM    280  SG  CYS A  18       7.373   5.282  -0.030  1.00  0.00           S  
ATOM    281  H   CYS A  18      10.289   3.558   0.814  1.00  0.00           H  
ATOM    282  HA  CYS A  18       9.989   5.440  -1.447  1.00  0.00           H  
ATOM    283  HB2 CYS A  18       9.153   5.795   1.445  1.00  0.00           H  
ATOM    284  HB3 CYS A  18       8.982   7.010   0.182  1.00  0.00           H  
ATOM    285  HG  CYS A  18       7.520   3.996  -0.314  1.00  0.00           H  
ATOM    286  N   ASP A  19      12.040   6.753  -0.951  1.00  0.00           N  
ATOM    287  CA  ASP A  19      13.277   7.492  -0.710  1.00  0.00           C  
ATOM    288  C   ASP A  19      12.992   8.862  -0.070  1.00  0.00           C  
ATOM    289  O   ASP A  19      13.176   9.050   1.138  1.00  0.00           O  
ATOM    290  CB  ASP A  19      14.041   7.662  -2.025  1.00  0.00           C  
ATOM    291  CG  ASP A  19      14.336   6.328  -2.690  1.00  0.00           C  
ATOM    292  OD1 ASP A  19      13.417   5.752  -3.314  1.00  0.00           O  
ATOM    293  OD2 ASP A  19      15.485   5.851  -2.601  1.00  0.00           O  
ATOM    294  H   ASP A  19      11.622   6.800  -1.835  1.00  0.00           H  
ATOM    295  HA  ASP A  19      13.885   6.912  -0.026  1.00  0.00           H  
ATOM    296  HB2 ASP A  19      13.454   8.263  -2.704  1.00  0.00           H  
ATOM    297  HB3 ASP A  19      14.980   8.163  -1.828  1.00  0.00           H  
ATOM    298  N   GLY A  20      12.534   9.820  -0.867  1.00  0.00           N  
ATOM    299  CA  GLY A  20      12.229  11.134  -0.325  1.00  0.00           C  
ATOM    300  C   GLY A  20      12.129  12.226  -1.378  1.00  0.00           C  
ATOM    301  O   GLY A  20      11.673  11.994  -2.496  1.00  0.00           O  
ATOM    302  H   GLY A  20      12.409   9.642  -1.822  1.00  0.00           H  
ATOM    303  HA2 GLY A  20      11.287  11.079   0.203  1.00  0.00           H  
ATOM    304  HA3 GLY A  20      13.002  11.404   0.382  1.00  0.00           H  
ATOM    305  N   GLY A  21      12.557  13.423  -0.997  1.00  0.00           N  
ATOM    306  CA  GLY A  21      12.434  14.600  -1.852  1.00  0.00           C  
ATOM    307  C   GLY A  21      11.782  15.774  -1.124  1.00  0.00           C  
ATOM    308  O   GLY A  21      11.310  16.722  -1.748  1.00  0.00           O  
ATOM    309  H   GLY A  21      12.985  13.508  -0.124  1.00  0.00           H  
ATOM    310  HA2 GLY A  21      13.421  14.897  -2.178  1.00  0.00           H  
ATOM    311  HA3 GLY A  21      11.842  14.352  -2.719  1.00  0.00           H  
ATOM    312  N   GLU A  22      11.745  15.690   0.205  1.00  0.00           N  
ATOM    313  CA  GLU A  22      11.237  16.779   1.050  1.00  0.00           C  
ATOM    314  C   GLU A  22      12.325  17.836   1.310  1.00  0.00           C  
ATOM    315  O   GLU A  22      13.378  17.817   0.667  1.00  0.00           O  
ATOM    316  CB  GLU A  22      10.721  16.204   2.381  1.00  0.00           C  
ATOM    317  CG  GLU A  22       9.426  15.402   2.251  1.00  0.00           C  
ATOM    318  CD  GLU A  22       8.260  16.253   1.766  1.00  0.00           C  
ATOM    319  OE1 GLU A  22       7.899  17.222   2.467  1.00  0.00           O  
ATOM    320  OE2 GLU A  22       7.721  15.982   0.675  1.00  0.00           O  
ATOM    321  H   GLU A  22      12.055  14.869   0.634  1.00  0.00           H  
ATOM    322  HA  GLU A  22      10.416  17.252   0.531  1.00  0.00           H  
ATOM    323  HB2 GLU A  22      11.480  15.555   2.797  1.00  0.00           H  
ATOM    324  HB3 GLU A  22      10.545  17.019   3.070  1.00  0.00           H  
ATOM    325  HG2 GLU A  22       9.586  14.592   1.549  1.00  0.00           H  
ATOM    326  HG3 GLU A  22       9.175  14.991   3.217  1.00  0.00           H  
ATOM    327  N   GLY A  23      12.061  18.760   2.240  1.00  0.00           N  
ATOM    328  CA  GLY A  23      13.030  19.807   2.587  1.00  0.00           C  
ATOM    329  C   GLY A  23      14.468  19.301   2.751  1.00  0.00           C  
ATOM    330  O   GLY A  23      15.400  19.832   2.143  1.00  0.00           O  
ATOM    331  H   GLY A  23      11.192  18.741   2.698  1.00  0.00           H  
ATOM    332  HA2 GLY A  23      13.018  20.557   1.810  1.00  0.00           H  
ATOM    333  HA3 GLY A  23      12.717  20.270   3.512  1.00  0.00           H  
ATOM    334  N   ALA A  24      14.652  18.283   3.589  1.00  0.00           N  
ATOM    335  CA  ALA A  24      15.976  17.674   3.804  1.00  0.00           C  
ATOM    336  C   ALA A  24      16.155  16.392   2.971  1.00  0.00           C  
ATOM    337  O   ALA A  24      16.989  15.544   3.285  1.00  0.00           O  
ATOM    338  CB  ALA A  24      16.162  17.368   5.283  1.00  0.00           C  
ATOM    339  H   ALA A  24      13.882  17.941   4.097  1.00  0.00           H  
ATOM    340  HA  ALA A  24      16.730  18.392   3.512  1.00  0.00           H  
ATOM    341  HB1 ALA A  24      16.034  18.275   5.859  1.00  0.00           H  
ATOM    342  HB2 ALA A  24      17.154  16.974   5.451  1.00  0.00           H  
ATOM    343  HB3 ALA A  24      15.427  16.640   5.595  1.00  0.00           H  
ATOM    344  N   LEU A  25      15.342  16.258   1.920  1.00  0.00           N  
ATOM    345  CA  LEU A  25      15.357  15.095   1.008  1.00  0.00           C  
ATOM    346  C   LEU A  25      14.784  13.825   1.660  1.00  0.00           C  
ATOM    347  O   LEU A  25      14.384  12.892   0.969  1.00  0.00           O  
ATOM    348  CB  LEU A  25      16.765  14.822   0.459  1.00  0.00           C  
ATOM    349  CG  LEU A  25      17.368  15.945  -0.401  1.00  0.00           C  
ATOM    350  CD1 LEU A  25      18.692  15.497  -1.004  1.00  0.00           C  
ATOM    351  CD2 LEU A  25      16.395  16.379  -1.495  1.00  0.00           C  
ATOM    352  H   LEU A  25      14.702  16.970   1.744  1.00  0.00           H  
ATOM    353  HA  LEU A  25      14.714  15.350   0.175  1.00  0.00           H  
ATOM    354  HB2 LEU A  25      17.424  14.645   1.296  1.00  0.00           H  
ATOM    355  HB3 LEU A  25      16.725  13.924  -0.142  1.00  0.00           H  
ATOM    356  HG  LEU A  25      17.567  16.802   0.229  1.00  0.00           H  
ATOM    357 HD11 LEU A  25      19.379  15.234  -0.214  1.00  0.00           H  
ATOM    358 HD12 LEU A  25      19.111  16.300  -1.591  1.00  0.00           H  
ATOM    359 HD13 LEU A  25      18.523  14.637  -1.637  1.00  0.00           H  
ATOM    360 HD21 LEU A  25      16.152  15.532  -2.120  1.00  0.00           H  
ATOM    361 HD22 LEU A  25      16.852  17.150  -2.099  1.00  0.00           H  
ATOM    362 HD23 LEU A  25      15.494  16.766  -1.045  1.00  0.00           H  
ATOM    363  N   GLY A  26      14.737  13.792   2.982  1.00  0.00           N  
ATOM    364  CA  GLY A  26      14.123  12.672   3.681  1.00  0.00           C  
ATOM    365  C   GLY A  26      15.097  11.552   4.051  1.00  0.00           C  
ATOM    366  O   GLY A  26      15.927  11.711   4.947  1.00  0.00           O  
ATOM    367  H   GLY A  26      15.116  14.534   3.491  1.00  0.00           H  
ATOM    368  HA2 GLY A  26      13.673  13.043   4.591  1.00  0.00           H  
ATOM    369  HA3 GLY A  26      13.340  12.259   3.061  1.00  0.00           H  
ATOM    370  N   HIS A  27      15.001  10.415   3.356  1.00  0.00           N  
ATOM    371  CA  HIS A  27      15.697   9.186   3.780  1.00  0.00           C  
ATOM    372  C   HIS A  27      15.863   8.187   2.617  1.00  0.00           C  
ATOM    373  O   HIS A  27      14.905   7.515   2.231  1.00  0.00           O  
ATOM    374  CB  HIS A  27      14.893   8.534   4.915  1.00  0.00           C  
ATOM    375  CG  HIS A  27      13.416   8.688   4.717  1.00  0.00           C  
ATOM    376  ND1 HIS A  27      12.729   8.095   3.681  1.00  0.00           N  
ATOM    377  CD2 HIS A  27      12.513   9.449   5.370  1.00  0.00           C  
ATOM    378  CE1 HIS A  27      11.474   8.487   3.705  1.00  0.00           C  
ATOM    379  NE2 HIS A  27      11.313   9.310   4.717  1.00  0.00           N  
ATOM    380  H   HIS A  27      14.462  10.399   2.533  1.00  0.00           H  
ATOM    381  HA  HIS A  27      16.674   9.459   4.151  1.00  0.00           H  
ATOM    382  HB2 HIS A  27      15.119   7.477   4.962  1.00  0.00           H  
ATOM    383  HB3 HIS A  27      15.157   8.999   5.854  1.00  0.00           H  
ATOM    384  HD1 HIS A  27      13.116   7.492   3.005  1.00  0.00           H  
ATOM    385  HD2 HIS A  27      12.700  10.054   6.246  1.00  0.00           H  
ATOM    386  HE1 HIS A  27      10.704   8.184   3.011  1.00  0.00           H  
ATOM    387  HE2 HIS A  27      10.573   9.949   4.785  1.00  0.00           H  
ATOM    388  N   PRO A  28      17.077   8.063   2.052  1.00  0.00           N  
ATOM    389  CA  PRO A  28      17.332   7.154   0.921  1.00  0.00           C  
ATOM    390  C   PRO A  28      16.944   5.694   1.219  1.00  0.00           C  
ATOM    391  O   PRO A  28      17.725   4.944   1.815  1.00  0.00           O  
ATOM    392  CB  PRO A  28      18.847   7.280   0.687  1.00  0.00           C  
ATOM    393  CG  PRO A  28      19.219   8.594   1.289  1.00  0.00           C  
ATOM    394  CD  PRO A  28      18.296   8.786   2.463  1.00  0.00           C  
ATOM    395  HA  PRO A  28      16.806   7.484   0.034  1.00  0.00           H  
ATOM    396  HB2 PRO A  28      19.361   6.463   1.175  1.00  0.00           H  
ATOM    397  HB3 PRO A  28      19.056   7.259  -0.373  1.00  0.00           H  
ATOM    398  HG2 PRO A  28      20.249   8.572   1.618  1.00  0.00           H  
ATOM    399  HG3 PRO A  28      19.074   9.385   0.566  1.00  0.00           H  
ATOM    400  HD2 PRO A  28      18.721   8.350   3.356  1.00  0.00           H  
ATOM    401  HD3 PRO A  28      18.090   9.836   2.614  1.00  0.00           H  
ATOM    402  N   ARG A  29      15.709   5.330   0.845  1.00  0.00           N  
ATOM    403  CA  ARG A  29      15.198   3.977   0.946  1.00  0.00           C  
ATOM    404  C   ARG A  29      14.705   3.671   2.366  1.00  0.00           C  
ATOM    405  O   ARG A  29      15.477   3.481   3.307  1.00  0.00           O  
ATOM    406  CB  ARG A  29      16.225   2.957   0.414  1.00  0.00           C  
ATOM    407  CG  ARG A  29      15.908   1.489   0.699  1.00  0.00           C  
ATOM    408  CD  ARG A  29      16.338   1.097   2.107  1.00  0.00           C  
ATOM    409  NE  ARG A  29      16.573  -0.341   2.262  1.00  0.00           N  
ATOM    410  CZ  ARG A  29      17.752  -0.866   2.488  1.00  0.00           C  
ATOM    411  NH1 ARG A  29      18.815  -0.128   2.464  1.00  0.00           N  
ATOM    412  NH2 ARG A  29      17.871  -2.135   2.704  1.00  0.00           N  
ATOM    413  H   ARG A  29      15.104   6.006   0.529  1.00  0.00           H  
ATOM    414  HA  ARG A  29      14.334   3.939   0.297  1.00  0.00           H  
ATOM    415  HB2 ARG A  29      16.296   3.076  -0.657  1.00  0.00           H  
ATOM    416  HB3 ARG A  29      17.188   3.183   0.846  1.00  0.00           H  
ATOM    417  HG2 ARG A  29      14.842   1.332   0.601  1.00  0.00           H  
ATOM    418  HG3 ARG A  29      16.426   0.874  -0.011  1.00  0.00           H  
ATOM    419  HD2 ARG A  29      17.240   1.640   2.349  1.00  0.00           H  
ATOM    420  HD3 ARG A  29      15.558   1.402   2.791  1.00  0.00           H  
ATOM    421  HE  ARG A  29      15.800  -0.936   2.229  1.00  0.00           H  
ATOM    422 HH11 ARG A  29      18.746   0.848   2.272  1.00  0.00           H  
ATOM    423 HH12 ARG A  29      19.709  -0.541   2.641  1.00  0.00           H  
ATOM    424 HH21 ARG A  29      17.064  -2.726   2.694  1.00  0.00           H  
ATOM    425 HH22 ARG A  29      18.771  -2.522   2.894  1.00  0.00           H  
ATOM    426  N   VAL A  30      13.396   3.702   2.500  1.00  0.00           N  
ATOM    427  CA  VAL A  30      12.702   3.168   3.680  1.00  0.00           C  
ATOM    428  C   VAL A  30      11.535   2.274   3.228  1.00  0.00           C  
ATOM    429  O   VAL A  30      10.771   2.647   2.340  1.00  0.00           O  
ATOM    430  CB  VAL A  30      12.169   4.289   4.623  1.00  0.00           C  
ATOM    431  CG1 VAL A  30      11.058   5.101   3.960  1.00  0.00           C  
ATOM    432  CG2 VAL A  30      11.696   3.699   5.953  1.00  0.00           C  
ATOM    433  H   VAL A  30      12.877   4.118   1.783  1.00  0.00           H  
ATOM    434  HA  VAL A  30      13.408   2.561   4.236  1.00  0.00           H  
ATOM    435  HB  VAL A  30      12.986   4.964   4.832  1.00  0.00           H  
ATOM    436 HG11 VAL A  30      10.715   5.866   4.643  1.00  0.00           H  
ATOM    437 HG12 VAL A  30      10.232   4.450   3.711  1.00  0.00           H  
ATOM    438 HG13 VAL A  30      11.434   5.565   3.061  1.00  0.00           H  
ATOM    439 HG21 VAL A  30      12.515   3.178   6.429  1.00  0.00           H  
ATOM    440 HG22 VAL A  30      10.885   3.007   5.777  1.00  0.00           H  
ATOM    441 HG23 VAL A  30      11.354   4.494   6.600  1.00  0.00           H  
ATOM    442  N   TRP A  31      11.411   1.090   3.817  1.00  0.00           N  
ATOM    443  CA  TRP A  31      10.383   0.126   3.400  1.00  0.00           C  
ATOM    444  C   TRP A  31       9.160   0.136   4.332  1.00  0.00           C  
ATOM    445  O   TRP A  31       9.290   0.111   5.558  1.00  0.00           O  
ATOM    446  CB  TRP A  31      10.982  -1.287   3.320  1.00  0.00           C  
ATOM    447  CG  TRP A  31      11.939  -1.469   2.176  1.00  0.00           C  
ATOM    448  CD1 TRP A  31      13.222  -1.011   2.093  1.00  0.00           C  
ATOM    449  CD2 TRP A  31      11.677  -2.156   0.946  1.00  0.00           C  
ATOM    450  NE1 TRP A  31      13.773  -1.373   0.886  1.00  0.00           N  
ATOM    451  CE2 TRP A  31      12.845  -2.080   0.168  1.00  0.00           C  
ATOM    452  CE3 TRP A  31      10.570  -2.832   0.430  1.00  0.00           C  
ATOM    453  CZ2 TRP A  31      12.936  -2.650  -1.099  1.00  0.00           C  
ATOM    454  CZ3 TRP A  31      10.660  -3.400  -0.828  1.00  0.00           C  
ATOM    455  CH2 TRP A  31      11.837  -3.306  -1.578  1.00  0.00           C  
ATOM    456  H   TRP A  31      12.017   0.855   4.553  1.00  0.00           H  
ATOM    457  HA  TRP A  31      10.053   0.411   2.410  1.00  0.00           H  
ATOM    458  HB2 TRP A  31      11.513  -1.497   4.236  1.00  0.00           H  
ATOM    459  HB3 TRP A  31      10.180  -2.006   3.202  1.00  0.00           H  
ATOM    460  HD1 TRP A  31      13.718  -0.444   2.867  1.00  0.00           H  
ATOM    461  HE1 TRP A  31      14.687  -1.163   0.587  1.00  0.00           H  
ATOM    462  HE3 TRP A  31       9.653  -2.916   0.995  1.00  0.00           H  
ATOM    463  HZ2 TRP A  31      13.839  -2.589  -1.691  1.00  0.00           H  
ATOM    464  HZ3 TRP A  31       9.813  -3.929  -1.240  1.00  0.00           H  
ATOM    465  HH2 TRP A  31      11.865  -3.768  -2.556  1.00  0.00           H  
ATOM    466  N   LEU A  32       7.971   0.184   3.732  1.00  0.00           N  
ATOM    467  CA  LEU A  32       6.704   0.138   4.476  1.00  0.00           C  
ATOM    468  C   LEU A  32       5.909  -1.132   4.128  1.00  0.00           C  
ATOM    469  O   LEU A  32       6.142  -1.759   3.095  1.00  0.00           O  
ATOM    470  CB  LEU A  32       5.836   1.373   4.174  1.00  0.00           C  
ATOM    471  CG  LEU A  32       6.415   2.736   4.603  1.00  0.00           C  
ATOM    472  CD1 LEU A  32       7.555   3.178   3.685  1.00  0.00           C  
ATOM    473  CD2 LEU A  32       5.313   3.790   4.644  1.00  0.00           C  
ATOM    474  H   LEU A  32       7.939   0.260   2.757  1.00  0.00           H  
ATOM    475  HA  LEU A  32       6.937   0.123   5.531  1.00  0.00           H  
ATOM    476  HB2 LEU A  32       5.652   1.402   3.108  1.00  0.00           H  
ATOM    477  HB3 LEU A  32       4.886   1.241   4.676  1.00  0.00           H  
ATOM    478  HG  LEU A  32       6.818   2.645   5.602  1.00  0.00           H  
ATOM    479 HD11 LEU A  32       7.931   4.137   4.015  1.00  0.00           H  
ATOM    480 HD12 LEU A  32       7.192   3.265   2.670  1.00  0.00           H  
ATOM    481 HD13 LEU A  32       8.351   2.449   3.721  1.00  0.00           H  
ATOM    482 HD21 LEU A  32       5.725   4.728   4.985  1.00  0.00           H  
ATOM    483 HD22 LEU A  32       4.533   3.471   5.321  1.00  0.00           H  
ATOM    484 HD23 LEU A  32       4.898   3.920   3.653  1.00  0.00           H  
ATOM    485  N   GLN A  33       4.964  -1.492   4.994  1.00  0.00           N  
ATOM    486  CA  GLN A  33       4.104  -2.660   4.771  1.00  0.00           C  
ATOM    487  C   GLN A  33       2.624  -2.235   4.701  1.00  0.00           C  
ATOM    488  O   GLN A  33       2.113  -1.592   5.618  1.00  0.00           O  
ATOM    489  CB  GLN A  33       4.307  -3.681   5.899  1.00  0.00           C  
ATOM    490  CG  GLN A  33       3.527  -4.981   5.716  1.00  0.00           C  
ATOM    491  CD  GLN A  33       4.013  -5.826   4.546  1.00  0.00           C  
ATOM    492  OE1 GLN A  33       3.236  -6.529   3.911  1.00  0.00           O  
ATOM    493  NE2 GLN A  33       5.302  -5.787   4.258  1.00  0.00           N  
ATOM    494  H   GLN A  33       4.841  -0.962   5.810  1.00  0.00           H  
ATOM    495  HA  GLN A  33       4.384  -3.113   3.829  1.00  0.00           H  
ATOM    496  HB2 GLN A  33       5.358  -3.926   5.960  1.00  0.00           H  
ATOM    497  HB3 GLN A  33       4.001  -3.231   6.834  1.00  0.00           H  
ATOM    498  HG2 GLN A  33       3.615  -5.569   6.619  1.00  0.00           H  
ATOM    499  HG3 GLN A  33       2.486  -4.737   5.555  1.00  0.00           H  
ATOM    500 HE21 GLN A  33       5.887  -5.224   4.805  1.00  0.00           H  
ATOM    501 HE22 GLN A  33       5.620  -6.333   3.512  1.00  0.00           H  
ATOM    502  N   ILE A  34       1.944  -2.589   3.612  1.00  0.00           N  
ATOM    503  CA  ILE A  34       0.532  -2.220   3.423  1.00  0.00           C  
ATOM    504  C   ILE A  34      -0.421  -3.141   4.217  1.00  0.00           C  
ATOM    505  O   ILE A  34      -0.287  -4.368   4.179  1.00  0.00           O  
ATOM    506  CB  ILE A  34       0.144  -2.263   1.920  1.00  0.00           C  
ATOM    507  CG1 ILE A  34       0.998  -1.267   1.114  1.00  0.00           C  
ATOM    508  CG2 ILE A  34      -1.347  -1.971   1.732  1.00  0.00           C  
ATOM    509  CD1 ILE A  34       0.727  -1.284  -0.376  1.00  0.00           C  
ATOM    510  H   ILE A  34       2.401  -3.102   2.910  1.00  0.00           H  
ATOM    511  HA  ILE A  34       0.409  -1.204   3.771  1.00  0.00           H  
ATOM    512  HB  ILE A  34       0.335  -3.263   1.555  1.00  0.00           H  
ATOM    513 HG12 ILE A  34       0.800  -0.267   1.468  1.00  0.00           H  
ATOM    514 HG13 ILE A  34       2.044  -1.492   1.261  1.00  0.00           H  
ATOM    515 HG21 ILE A  34      -1.591  -1.995   0.682  1.00  0.00           H  
ATOM    516 HG22 ILE A  34      -1.578  -0.992   2.132  1.00  0.00           H  
ATOM    517 HG23 ILE A  34      -1.931  -2.718   2.254  1.00  0.00           H  
ATOM    518 HD11 ILE A  34       0.901  -2.276  -0.764  1.00  0.00           H  
ATOM    519 HD12 ILE A  34       1.386  -0.583  -0.870  1.00  0.00           H  
ATOM    520 HD13 ILE A  34      -0.301  -1.002  -0.560  1.00  0.00           H  
ATOM    521  N   PRO A  35      -1.391  -2.560   4.956  1.00  0.00           N  
ATOM    522  CA  PRO A  35      -2.436  -3.333   5.638  1.00  0.00           C  
ATOM    523  C   PRO A  35      -3.592  -3.717   4.692  1.00  0.00           C  
ATOM    524  O   PRO A  35      -4.286  -2.853   4.155  1.00  0.00           O  
ATOM    525  CB  PRO A  35      -2.905  -2.367   6.732  1.00  0.00           C  
ATOM    526  CG  PRO A  35      -2.708  -1.006   6.151  1.00  0.00           C  
ATOM    527  CD  PRO A  35      -1.537  -1.107   5.198  1.00  0.00           C  
ATOM    528  HA  PRO A  35      -2.033  -4.230   6.092  1.00  0.00           H  
ATOM    529  HB2 PRO A  35      -3.944  -2.554   6.966  1.00  0.00           H  
ATOM    530  HB3 PRO A  35      -2.303  -2.505   7.618  1.00  0.00           H  
ATOM    531  HG2 PRO A  35      -3.599  -0.707   5.616  1.00  0.00           H  
ATOM    532  HG3 PRO A  35      -2.493  -0.299   6.939  1.00  0.00           H  
ATOM    533  HD2 PRO A  35      -1.757  -0.584   4.276  1.00  0.00           H  
ATOM    534  HD3 PRO A  35      -0.646  -0.702   5.652  1.00  0.00           H  
ATOM    535  N   GLU A  36      -3.792  -5.017   4.488  1.00  0.00           N  
ATOM    536  CA  GLU A  36      -4.805  -5.519   3.545  1.00  0.00           C  
ATOM    537  C   GLU A  36      -6.235  -5.073   3.911  1.00  0.00           C  
ATOM    538  O   GLU A  36      -7.066  -4.836   3.029  1.00  0.00           O  
ATOM    539  CB  GLU A  36      -4.731  -7.048   3.483  1.00  0.00           C  
ATOM    540  CG  GLU A  36      -5.763  -7.687   2.561  1.00  0.00           C  
ATOM    541  CD  GLU A  36      -5.710  -9.202   2.604  1.00  0.00           C  
ATOM    542  OE1 GLU A  36      -5.976  -9.772   3.684  1.00  0.00           O  
ATOM    543  OE2 GLU A  36      -5.403  -9.826   1.569  1.00  0.00           O  
ATOM    544  H   GLU A  36      -3.239  -5.663   4.979  1.00  0.00           H  
ATOM    545  HA  GLU A  36      -4.565  -5.124   2.569  1.00  0.00           H  
ATOM    546  HB2 GLU A  36      -3.746  -7.333   3.138  1.00  0.00           H  
ATOM    547  HB3 GLU A  36      -4.878  -7.441   4.479  1.00  0.00           H  
ATOM    548  HG2 GLU A  36      -6.750  -7.368   2.867  1.00  0.00           H  
ATOM    549  HG3 GLU A  36      -5.576  -7.356   1.548  1.00  0.00           H  
ATOM    550  N   ASP A  37      -6.516  -4.957   5.208  1.00  0.00           N  
ATOM    551  CA  ASP A  37      -7.849  -4.566   5.688  1.00  0.00           C  
ATOM    552  C   ASP A  37      -8.238  -3.155   5.212  1.00  0.00           C  
ATOM    553  O   ASP A  37      -9.416  -2.861   5.010  1.00  0.00           O  
ATOM    554  CB  ASP A  37      -7.901  -4.650   7.215  1.00  0.00           C  
ATOM    555  CG  ASP A  37      -6.803  -3.840   7.879  1.00  0.00           C  
ATOM    556  OD1 ASP A  37      -5.623  -4.227   7.750  1.00  0.00           O  
ATOM    557  OD2 ASP A  37      -7.107  -2.819   8.532  1.00  0.00           O  
ATOM    558  H   ASP A  37      -5.807  -5.131   5.863  1.00  0.00           H  
ATOM    559  HA  ASP A  37      -8.560  -5.272   5.279  1.00  0.00           H  
ATOM    560  HB2 ASP A  37      -8.858  -4.284   7.559  1.00  0.00           H  
ATOM    561  HB3 ASP A  37      -7.791  -5.683   7.515  1.00  0.00           H  
ATOM    562  N   THR A  38      -7.241  -2.283   5.044  1.00  0.00           N  
ATOM    563  CA  THR A  38      -7.470  -0.939   4.491  1.00  0.00           C  
ATOM    564  C   THR A  38      -7.295  -0.950   2.971  1.00  0.00           C  
ATOM    565  O   THR A  38      -8.138  -0.448   2.224  1.00  0.00           O  
ATOM    566  CB  THR A  38      -6.490   0.111   5.075  1.00  0.00           C  
ATOM    567  OG1 THR A  38      -5.174  -0.088   4.537  1.00  0.00           O  
ATOM    568  CG2 THR A  38      -6.431   0.028   6.595  1.00  0.00           C  
ATOM    569  H   THR A  38      -6.332  -2.547   5.299  1.00  0.00           H  
ATOM    570  HA  THR A  38      -8.482  -0.638   4.731  1.00  0.00           H  
ATOM    571  HB  THR A  38      -6.831   1.097   4.796  1.00  0.00           H  
ATOM    572  HG1 THR A  38      -4.621   0.676   4.746  1.00  0.00           H  
ATOM    573 HG21 THR A  38      -5.746   0.772   6.971  1.00  0.00           H  
ATOM    574 HG22 THR A  38      -6.093  -0.956   6.890  1.00  0.00           H  
ATOM    575 HG23 THR A  38      -7.416   0.205   7.004  1.00  0.00           H  
ATOM    576  N   GLY A  39      -6.186  -1.535   2.524  1.00  0.00           N  
ATOM    577  CA  GLY A  39      -5.865  -1.570   1.108  1.00  0.00           C  
ATOM    578  C   GLY A  39      -4.847  -0.509   0.708  1.00  0.00           C  
ATOM    579  O   GLY A  39      -4.509  -0.382  -0.468  1.00  0.00           O  
ATOM    580  H   GLY A  39      -5.574  -1.946   3.170  1.00  0.00           H  
ATOM    581  HA2 GLY A  39      -5.462  -2.543   0.868  1.00  0.00           H  
ATOM    582  HA3 GLY A  39      -6.771  -1.418   0.535  1.00  0.00           H  
ATOM    583  N   TRP A  40      -4.359   0.255   1.686  1.00  0.00           N  
ATOM    584  CA  TRP A  40      -3.447   1.372   1.412  1.00  0.00           C  
ATOM    585  C   TRP A  40      -2.626   1.760   2.655  1.00  0.00           C  
ATOM    586  O   TRP A  40      -3.061   1.558   3.791  1.00  0.00           O  
ATOM    587  CB  TRP A  40      -4.248   2.585   0.912  1.00  0.00           C  
ATOM    588  CG  TRP A  40      -5.294   3.057   1.883  1.00  0.00           C  
ATOM    589  CD1 TRP A  40      -6.578   2.599   2.000  1.00  0.00           C  
ATOM    590  CD2 TRP A  40      -5.141   4.083   2.871  1.00  0.00           C  
ATOM    591  NE1 TRP A  40      -7.228   3.274   3.005  1.00  0.00           N  
ATOM    592  CE2 TRP A  40      -6.367   4.192   3.554  1.00  0.00           C  
ATOM    593  CE3 TRP A  40      -4.084   4.920   3.246  1.00  0.00           C  
ATOM    594  CZ2 TRP A  40      -6.562   5.103   4.588  1.00  0.00           C  
ATOM    595  CZ3 TRP A  40      -4.280   5.822   4.271  1.00  0.00           C  
ATOM    596  CH2 TRP A  40      -5.512   5.908   4.932  1.00  0.00           C  
ATOM    597  H   TRP A  40      -4.607   0.056   2.618  1.00  0.00           H  
ATOM    598  HA  TRP A  40      -2.765   1.059   0.633  1.00  0.00           H  
ATOM    599  HB2 TRP A  40      -3.571   3.407   0.726  1.00  0.00           H  
ATOM    600  HB3 TRP A  40      -4.743   2.321  -0.011  1.00  0.00           H  
ATOM    601  HD1 TRP A  40      -7.005   1.815   1.389  1.00  0.00           H  
ATOM    602  HE1 TRP A  40      -8.157   3.122   3.285  1.00  0.00           H  
ATOM    603  HE3 TRP A  40      -3.127   4.866   2.748  1.00  0.00           H  
ATOM    604  HZ2 TRP A  40      -7.506   5.183   5.108  1.00  0.00           H  
ATOM    605  HZ3 TRP A  40      -3.474   6.477   4.574  1.00  0.00           H  
ATOM    606  HH2 TRP A  40      -5.620   6.631   5.728  1.00  0.00           H  
ATOM    607  N   VAL A  41      -1.436   2.319   2.430  1.00  0.00           N  
ATOM    608  CA  VAL A  41      -0.577   2.800   3.524  1.00  0.00           C  
ATOM    609  C   VAL A  41      -0.066   4.223   3.237  1.00  0.00           C  
ATOM    610  O   VAL A  41       0.097   4.609   2.078  1.00  0.00           O  
ATOM    611  CB  VAL A  41       0.636   1.854   3.751  1.00  0.00           C  
ATOM    612  CG1 VAL A  41       1.594   1.887   2.558  1.00  0.00           C  
ATOM    613  CG2 VAL A  41       1.367   2.195   5.051  1.00  0.00           C  
ATOM    614  H   VAL A  41      -1.120   2.409   1.502  1.00  0.00           H  
ATOM    615  HA  VAL A  41      -1.170   2.819   4.431  1.00  0.00           H  
ATOM    616  HB  VAL A  41       0.255   0.844   3.839  1.00  0.00           H  
ATOM    617 HG11 VAL A  41       2.400   1.185   2.721  1.00  0.00           H  
ATOM    618 HG12 VAL A  41       2.003   2.882   2.449  1.00  0.00           H  
ATOM    619 HG13 VAL A  41       1.060   1.619   1.658  1.00  0.00           H  
ATOM    620 HG21 VAL A  41       2.186   1.507   5.200  1.00  0.00           H  
ATOM    621 HG22 VAL A  41       0.681   2.121   5.883  1.00  0.00           H  
ATOM    622 HG23 VAL A  41       1.753   3.204   4.996  1.00  0.00           H  
ATOM    623  N   GLU A  42       0.182   4.999   4.291  1.00  0.00           N  
ATOM    624  CA  GLU A  42       0.710   6.360   4.141  1.00  0.00           C  
ATOM    625  C   GLU A  42       2.099   6.492   4.792  1.00  0.00           C  
ATOM    626  O   GLU A  42       2.311   6.072   5.932  1.00  0.00           O  
ATOM    627  CB  GLU A  42      -0.267   7.399   4.734  1.00  0.00           C  
ATOM    628  CG  GLU A  42      -0.455   7.335   6.254  1.00  0.00           C  
ATOM    629  CD  GLU A  42      -1.225   6.108   6.730  1.00  0.00           C  
ATOM    630  OE1 GLU A  42      -2.468   6.173   6.806  1.00  0.00           O  
ATOM    631  OE2 GLU A  42      -0.588   5.076   7.041  1.00  0.00           O  
ATOM    632  H   GLU A  42       0.006   4.651   5.191  1.00  0.00           H  
ATOM    633  HA  GLU A  42       0.816   6.554   3.079  1.00  0.00           H  
ATOM    634  HB2 GLU A  42       0.093   8.387   4.487  1.00  0.00           H  
ATOM    635  HB3 GLU A  42      -1.235   7.262   4.271  1.00  0.00           H  
ATOM    636  HG2 GLU A  42       0.518   7.332   6.722  1.00  0.00           H  
ATOM    637  HG3 GLU A  42      -0.991   8.219   6.569  1.00  0.00           H  
ATOM    638  N   CYS A  43       3.052   7.068   4.058  1.00  0.00           N  
ATOM    639  CA  CYS A  43       4.423   7.236   4.560  1.00  0.00           C  
ATOM    640  C   CYS A  43       4.560   8.483   5.447  1.00  0.00           C  
ATOM    641  O   CYS A  43       4.511   9.610   4.953  1.00  0.00           O  
ATOM    642  CB  CYS A  43       5.416   7.323   3.397  1.00  0.00           C  
ATOM    643  SG  CYS A  43       7.133   7.549   3.920  1.00  0.00           S  
ATOM    644  H   CYS A  43       2.827   7.387   3.156  1.00  0.00           H  
ATOM    645  HA  CYS A  43       4.664   6.364   5.151  1.00  0.00           H  
ATOM    646  HB2 CYS A  43       5.368   6.411   2.820  1.00  0.00           H  
ATOM    647  HB3 CYS A  43       5.151   8.158   2.765  1.00  0.00           H  
ATOM    648  HG  CYS A  43       7.553   6.407   4.450  1.00  0.00           H  
ATOM    649  N   PRO A  44       4.767   8.300   6.770  1.00  0.00           N  
ATOM    650  CA  PRO A  44       4.858   9.422   7.726  1.00  0.00           C  
ATOM    651  C   PRO A  44       5.987  10.413   7.396  1.00  0.00           C  
ATOM    652  O   PRO A  44       5.919  11.595   7.745  1.00  0.00           O  
ATOM    653  CB  PRO A  44       5.142   8.728   9.073  1.00  0.00           C  
ATOM    654  CG  PRO A  44       4.682   7.321   8.888  1.00  0.00           C  
ATOM    655  CD  PRO A  44       4.930   6.996   7.441  1.00  0.00           C  
ATOM    656  HA  PRO A  44       3.920   9.960   7.791  1.00  0.00           H  
ATOM    657  HB2 PRO A  44       6.203   8.768   9.289  1.00  0.00           H  
ATOM    658  HB3 PRO A  44       4.593   9.222   9.862  1.00  0.00           H  
ATOM    659  HG2 PRO A  44       5.251   6.660   9.527  1.00  0.00           H  
ATOM    660  HG3 PRO A  44       3.627   7.245   9.114  1.00  0.00           H  
ATOM    661  HD2 PRO A  44       5.933   6.613   7.303  1.00  0.00           H  
ATOM    662  HD3 PRO A  44       4.202   6.284   7.081  1.00  0.00           H  
ATOM    663  N   TYR A  45       7.030   9.924   6.725  1.00  0.00           N  
ATOM    664  CA  TYR A  45       8.208  10.749   6.424  1.00  0.00           C  
ATOM    665  C   TYR A  45       8.345  11.037   4.917  1.00  0.00           C  
ATOM    666  O   TYR A  45       9.419  11.406   4.441  1.00  0.00           O  
ATOM    667  CB  TYR A  45       9.469  10.054   6.946  1.00  0.00           C  
ATOM    668  CG  TYR A  45       9.431   9.754   8.429  1.00  0.00           C  
ATOM    669  CD1 TYR A  45       9.522  10.776   9.366  1.00  0.00           C  
ATOM    670  CD2 TYR A  45       9.293   8.450   8.892  1.00  0.00           C  
ATOM    671  CE1 TYR A  45       9.476  10.509  10.720  1.00  0.00           C  
ATOM    672  CE2 TYR A  45       9.244   8.175  10.242  1.00  0.00           C  
ATOM    673  CZ  TYR A  45       9.338   9.207  11.154  1.00  0.00           C  
ATOM    674  OH  TYR A  45       9.282   8.936  12.505  1.00  0.00           O  
ATOM    675  H   TYR A  45       7.008   8.990   6.428  1.00  0.00           H  
ATOM    676  HA  TYR A  45       8.095  11.691   6.939  1.00  0.00           H  
ATOM    677  HB2 TYR A  45       9.603   9.118   6.421  1.00  0.00           H  
ATOM    678  HB3 TYR A  45      10.325  10.687   6.757  1.00  0.00           H  
ATOM    679  HD1 TYR A  45       9.632  11.795   9.021  1.00  0.00           H  
ATOM    680  HD2 TYR A  45       9.220   7.641   8.177  1.00  0.00           H  
ATOM    681  HE1 TYR A  45       9.550  11.316  11.432  1.00  0.00           H  
ATOM    682  HE2 TYR A  45       9.140   7.152  10.579  1.00  0.00           H  
ATOM    683  HH  TYR A  45       8.635   9.525  12.922  1.00  0.00           H  
ATOM    684  N   CYS A  46       7.259  10.844   4.170  1.00  0.00           N  
ATOM    685  CA  CYS A  46       7.233  11.191   2.737  1.00  0.00           C  
ATOM    686  C   CYS A  46       5.845  11.687   2.280  1.00  0.00           C  
ATOM    687  O   CYS A  46       5.683  12.130   1.140  1.00  0.00           O  
ATOM    688  CB  CYS A  46       7.657   9.982   1.892  1.00  0.00           C  
ATOM    689  SG  CYS A  46       7.897  10.346   0.136  1.00  0.00           S  
ATOM    690  H   CYS A  46       6.474  10.438   4.581  1.00  0.00           H  
ATOM    691  HA  CYS A  46       7.945  11.988   2.577  1.00  0.00           H  
ATOM    692  HB2 CYS A  46       8.590   9.595   2.272  1.00  0.00           H  
ATOM    693  HB3 CYS A  46       6.899   9.215   1.968  1.00  0.00           H  
ATOM    694  HG  CYS A  46       6.812  10.970  -0.306  1.00  0.00           H  
ATOM    695  N   ASP A  47       4.848  11.594   3.174  1.00  0.00           N  
ATOM    696  CA  ASP A  47       3.475  12.064   2.904  1.00  0.00           C  
ATOM    697  C   ASP A  47       2.858  11.442   1.632  1.00  0.00           C  
ATOM    698  O   ASP A  47       1.930  11.999   1.042  1.00  0.00           O  
ATOM    699  CB  ASP A  47       3.455  13.594   2.824  1.00  0.00           C  
ATOM    700  CG  ASP A  47       3.731  14.237   4.173  1.00  0.00           C  
ATOM    701  OD1 ASP A  47       2.780  14.377   4.971  1.00  0.00           O  
ATOM    702  OD2 ASP A  47       4.892  14.610   4.442  1.00  0.00           O  
ATOM    703  H   ASP A  47       5.037  11.213   4.049  1.00  0.00           H  
ATOM    704  HA  ASP A  47       2.869  11.761   3.745  1.00  0.00           H  
ATOM    705  HB2 ASP A  47       4.207  13.922   2.120  1.00  0.00           H  
ATOM    706  HB3 ASP A  47       2.483  13.920   2.480  1.00  0.00           H  
ATOM    707  N   CYS A  48       3.343  10.266   1.242  1.00  0.00           N  
ATOM    708  CA  CYS A  48       2.838   9.569   0.049  1.00  0.00           C  
ATOM    709  C   CYS A  48       1.899   8.410   0.425  1.00  0.00           C  
ATOM    710  O   CYS A  48       2.166   7.661   1.368  1.00  0.00           O  
ATOM    711  CB  CYS A  48       4.009   9.053  -0.794  1.00  0.00           C  
ATOM    712  SG  CYS A  48       5.119  10.348  -1.386  1.00  0.00           S  
ATOM    713  H   CYS A  48       4.053   9.852   1.769  1.00  0.00           H  
ATOM    714  HA  CYS A  48       2.280  10.287  -0.540  1.00  0.00           H  
ATOM    715  HB2 CYS A  48       4.597   8.367  -0.203  1.00  0.00           H  
ATOM    716  HB3 CYS A  48       3.621   8.531  -1.659  1.00  0.00           H  
ATOM    717  HG  CYS A  48       4.769  11.485  -0.796  1.00  0.00           H  
ATOM    718  N   LYS A  49       0.801   8.278  -0.320  1.00  0.00           N  
ATOM    719  CA  LYS A  49      -0.216   7.243  -0.070  1.00  0.00           C  
ATOM    720  C   LYS A  49      -0.187   6.159  -1.165  1.00  0.00           C  
ATOM    721  O   LYS A  49      -0.367   6.453  -2.348  1.00  0.00           O  
ATOM    722  CB  LYS A  49      -1.599   7.909  -0.009  1.00  0.00           C  
ATOM    723  CG  LYS A  49      -2.768   6.949   0.195  1.00  0.00           C  
ATOM    724  CD  LYS A  49      -4.092   7.712   0.276  1.00  0.00           C  
ATOM    725  CE  LYS A  49      -5.300   6.783   0.304  1.00  0.00           C  
ATOM    726  NZ  LYS A  49      -6.573   7.551   0.368  1.00  0.00           N  
ATOM    727  H   LYS A  49       0.660   8.903  -1.064  1.00  0.00           H  
ATOM    728  HA  LYS A  49      -0.005   6.783   0.887  1.00  0.00           H  
ATOM    729  HB2 LYS A  49      -1.602   8.618   0.807  1.00  0.00           H  
ATOM    730  HB3 LYS A  49      -1.762   8.447  -0.933  1.00  0.00           H  
ATOM    731  HG2 LYS A  49      -2.809   6.258  -0.637  1.00  0.00           H  
ATOM    732  HG3 LYS A  49      -2.618   6.401   1.115  1.00  0.00           H  
ATOM    733  HD2 LYS A  49      -4.095   8.311   1.175  1.00  0.00           H  
ATOM    734  HD3 LYS A  49      -4.170   8.360  -0.586  1.00  0.00           H  
ATOM    735  HE2 LYS A  49      -5.298   6.183  -0.593  1.00  0.00           H  
ATOM    736  HE3 LYS A  49      -5.231   6.141   1.169  1.00  0.00           H  
ATOM    737  HZ1 LYS A  49      -7.385   6.912   0.250  1.00  0.00           H  
ATOM    738  HZ2 LYS A  49      -6.597   8.266  -0.386  1.00  0.00           H  
ATOM    739  HZ3 LYS A  49      -6.653   8.033   1.289  1.00  0.00           H  
ATOM    740  N   TYR A  50       0.032   4.904  -0.771  1.00  0.00           N  
ATOM    741  CA  TYR A  50       0.145   3.799  -1.735  1.00  0.00           C  
ATOM    742  C   TYR A  50      -0.967   2.757  -1.553  1.00  0.00           C  
ATOM    743  O   TYR A  50      -1.160   2.228  -0.459  1.00  0.00           O  
ATOM    744  CB  TYR A  50       1.512   3.119  -1.602  1.00  0.00           C  
ATOM    745  CG  TYR A  50       2.679   4.042  -1.881  1.00  0.00           C  
ATOM    746  CD1 TYR A  50       3.185   4.186  -3.168  1.00  0.00           C  
ATOM    747  CD2 TYR A  50       3.273   4.773  -0.858  1.00  0.00           C  
ATOM    748  CE1 TYR A  50       4.249   5.029  -3.425  1.00  0.00           C  
ATOM    749  CE2 TYR A  50       4.334   5.617  -1.109  1.00  0.00           C  
ATOM    750  CZ  TYR A  50       4.818   5.742  -2.393  1.00  0.00           C  
ATOM    751  OH  TYR A  50       5.877   6.584  -2.644  1.00  0.00           O  
ATOM    752  H   TYR A  50       0.125   4.713   0.186  1.00  0.00           H  
ATOM    753  HA  TYR A  50       0.067   4.219  -2.730  1.00  0.00           H  
ATOM    754  HB2 TYR A  50       1.619   2.740  -0.596  1.00  0.00           H  
ATOM    755  HB3 TYR A  50       1.566   2.293  -2.298  1.00  0.00           H  
ATOM    756  HD1 TYR A  50       2.737   3.627  -3.976  1.00  0.00           H  
ATOM    757  HD2 TYR A  50       2.892   4.671   0.149  1.00  0.00           H  
ATOM    758  HE1 TYR A  50       4.630   5.126  -4.431  1.00  0.00           H  
ATOM    759  HE2 TYR A  50       4.781   6.176  -0.300  1.00  0.00           H  
ATOM    760  HH  TYR A  50       6.541   6.482  -1.954  1.00  0.00           H  
ATOM    761  N   VAL A  51      -1.690   2.470  -2.635  1.00  0.00           N  
ATOM    762  CA  VAL A  51      -2.738   1.433  -2.630  1.00  0.00           C  
ATOM    763  C   VAL A  51      -2.203   0.073  -3.123  1.00  0.00           C  
ATOM    764  O   VAL A  51      -1.432   0.006  -4.077  1.00  0.00           O  
ATOM    765  CB  VAL A  51      -3.954   1.855  -3.501  1.00  0.00           C  
ATOM    766  CG1 VAL A  51      -4.891   0.673  -3.769  1.00  0.00           C  
ATOM    767  CG2 VAL A  51      -4.718   2.994  -2.830  1.00  0.00           C  
ATOM    768  H   VAL A  51      -1.515   2.971  -3.467  1.00  0.00           H  
ATOM    769  HA  VAL A  51      -3.083   1.318  -1.610  1.00  0.00           H  
ATOM    770  HB  VAL A  51      -3.583   2.212  -4.453  1.00  0.00           H  
ATOM    771 HG11 VAL A  51      -4.366  -0.083  -4.335  1.00  0.00           H  
ATOM    772 HG12 VAL A  51      -5.749   1.011  -4.332  1.00  0.00           H  
ATOM    773 HG13 VAL A  51      -5.222   0.253  -2.829  1.00  0.00           H  
ATOM    774 HG21 VAL A  51      -5.545   3.293  -3.456  1.00  0.00           H  
ATOM    775 HG22 VAL A  51      -4.054   3.835  -2.685  1.00  0.00           H  
ATOM    776 HG23 VAL A  51      -5.093   2.664  -1.871  1.00  0.00           H  
ATOM    777  N   LEU A  52      -2.628  -1.002  -2.461  1.00  0.00           N  
ATOM    778  CA  LEU A  52      -2.246  -2.366  -2.843  1.00  0.00           C  
ATOM    779  C   LEU A  52      -3.202  -2.941  -3.904  1.00  0.00           C  
ATOM    780  O   LEU A  52      -4.405  -3.089  -3.663  1.00  0.00           O  
ATOM    781  CB  LEU A  52      -2.234  -3.275  -1.602  1.00  0.00           C  
ATOM    782  CG  LEU A  52      -1.915  -4.758  -1.865  1.00  0.00           C  
ATOM    783  CD1 LEU A  52      -0.553  -4.912  -2.547  1.00  0.00           C  
ATOM    784  CD2 LEU A  52      -1.962  -5.557  -0.560  1.00  0.00           C  
ATOM    785  H   LEU A  52      -3.218  -0.875  -1.690  1.00  0.00           H  
ATOM    786  HA  LEU A  52      -1.247  -2.328  -3.256  1.00  0.00           H  
ATOM    787  HB2 LEU A  52      -1.499  -2.887  -0.911  1.00  0.00           H  
ATOM    788  HB3 LEU A  52      -3.207  -3.217  -1.132  1.00  0.00           H  
ATOM    789  HG  LEU A  52      -2.666  -5.164  -2.529  1.00  0.00           H  
ATOM    790 HD11 LEU A  52       0.221  -4.507  -1.910  1.00  0.00           H  
ATOM    791 HD12 LEU A  52      -0.559  -4.381  -3.488  1.00  0.00           H  
ATOM    792 HD13 LEU A  52      -0.356  -5.959  -2.729  1.00  0.00           H  
ATOM    793 HD21 LEU A  52      -1.269  -5.131   0.151  1.00  0.00           H  
ATOM    794 HD22 LEU A  52      -1.690  -6.585  -0.755  1.00  0.00           H  
ATOM    795 HD23 LEU A  52      -2.962  -5.522  -0.153  1.00  0.00           H  
ATOM    796  N   LYS A  53      -2.657  -3.274  -5.070  1.00  0.00           N  
ATOM    797  CA  LYS A  53      -3.443  -3.857  -6.158  1.00  0.00           C  
ATOM    798  C   LYS A  53      -3.933  -5.270  -5.793  1.00  0.00           C  
ATOM    799  O   LYS A  53      -3.133  -6.184  -5.568  1.00  0.00           O  
ATOM    800  CB  LYS A  53      -2.618  -3.894  -7.447  1.00  0.00           C  
ATOM    801  CG  LYS A  53      -3.393  -4.404  -8.656  1.00  0.00           C  
ATOM    802  CD  LYS A  53      -2.551  -4.364  -9.924  1.00  0.00           C  
ATOM    803  CE  LYS A  53      -2.137  -2.942 -10.290  1.00  0.00           C  
ATOM    804  NZ  LYS A  53      -1.200  -2.921 -11.443  1.00  0.00           N  
ATOM    805  H   LYS A  53      -1.699  -3.118  -5.208  1.00  0.00           H  
ATOM    806  HA  LYS A  53      -4.306  -3.224  -6.314  1.00  0.00           H  
ATOM    807  HB2 LYS A  53      -2.271  -2.893  -7.664  1.00  0.00           H  
ATOM    808  HB3 LYS A  53      -1.761  -4.535  -7.297  1.00  0.00           H  
ATOM    809  HG2 LYS A  53      -3.699  -5.424  -8.470  1.00  0.00           H  
ATOM    810  HG3 LYS A  53      -4.269  -3.785  -8.794  1.00  0.00           H  
ATOM    811  HD2 LYS A  53      -1.661  -4.958  -9.774  1.00  0.00           H  
ATOM    812  HD3 LYS A  53      -3.130  -4.780 -10.737  1.00  0.00           H  
ATOM    813  HE2 LYS A  53      -3.021  -2.374 -10.546  1.00  0.00           H  
ATOM    814  HE3 LYS A  53      -1.655  -2.486  -9.436  1.00  0.00           H  
ATOM    815  HZ1 LYS A  53      -0.978  -1.942 -11.706  1.00  0.00           H  
ATOM    816  HZ2 LYS A  53      -1.626  -3.402 -12.260  1.00  0.00           H  
ATOM    817  HZ3 LYS A  53      -0.315  -3.412 -11.191  1.00  0.00           H  
ATOM    818  N   GLY A  54      -5.253  -5.437  -5.751  1.00  0.00           N  
ATOM    819  CA  GLY A  54      -5.850  -6.689  -5.297  1.00  0.00           C  
ATOM    820  C   GLY A  54      -6.757  -6.492  -4.087  1.00  0.00           C  
ATOM    821  O   GLY A  54      -7.712  -7.244  -3.880  1.00  0.00           O  
ATOM    822  H   GLY A  54      -5.834  -4.705  -6.045  1.00  0.00           H  
ATOM    823  HA2 GLY A  54      -6.433  -7.110  -6.105  1.00  0.00           H  
ATOM    824  HA3 GLY A  54      -5.066  -7.385  -5.034  1.00  0.00           H  
ATOM    825  N   SER A  55      -6.455  -5.474  -3.285  1.00  0.00           N  
ATOM    826  CA  SER A  55      -7.261  -5.146  -2.102  1.00  0.00           C  
ATOM    827  C   SER A  55      -8.511  -4.338  -2.486  1.00  0.00           C  
ATOM    828  O   SER A  55      -8.622  -3.840  -3.607  1.00  0.00           O  
ATOM    829  CB  SER A  55      -6.421  -4.360  -1.090  1.00  0.00           C  
ATOM    830  OG  SER A  55      -5.313  -5.120  -0.636  1.00  0.00           O  
ATOM    831  H   SER A  55      -5.665  -4.926  -3.490  1.00  0.00           H  
ATOM    832  HA  SER A  55      -7.577  -6.075  -1.648  1.00  0.00           H  
ATOM    833  HB2 SER A  55      -6.052  -3.456  -1.554  1.00  0.00           H  
ATOM    834  HB3 SER A  55      -7.032  -4.100  -0.239  1.00  0.00           H  
ATOM    835  HG  SER A  55      -5.600  -5.728   0.053  1.00  0.00           H  
ATOM    836  N   LYS A  56      -9.441  -4.193  -1.541  1.00  0.00           N  
ATOM    837  CA  LYS A  56     -10.711  -3.494  -1.798  1.00  0.00           C  
ATOM    838  C   LYS A  56     -10.501  -2.038  -2.262  1.00  0.00           C  
ATOM    839  O   LYS A  56     -11.359  -1.463  -2.933  1.00  0.00           O  
ATOM    840  CB  LYS A  56     -11.598  -3.518  -0.547  1.00  0.00           C  
ATOM    841  CG  LYS A  56     -11.024  -2.751   0.637  1.00  0.00           C  
ATOM    842  CD  LYS A  56     -11.951  -2.812   1.843  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -11.432  -1.969   2.998  1.00  0.00           C  
ATOM    844  NZ  LYS A  56     -12.344  -2.023   4.172  1.00  0.00           N  
ATOM    845  H   LYS A  56      -9.278  -4.574  -0.650  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -11.218  -4.032  -2.587  1.00  0.00           H  
ATOM    847  HB2 LYS A  56     -12.559  -3.088  -0.795  1.00  0.00           H  
ATOM    848  HB3 LYS A  56     -11.746  -4.547  -0.246  1.00  0.00           H  
ATOM    849  HG2 LYS A  56     -10.069  -3.181   0.907  1.00  0.00           H  
ATOM    850  HG3 LYS A  56     -10.888  -1.716   0.350  1.00  0.00           H  
ATOM    851  HD2 LYS A  56     -12.926  -2.444   1.556  1.00  0.00           H  
ATOM    852  HD3 LYS A  56     -12.036  -3.841   2.167  1.00  0.00           H  
ATOM    853  HE2 LYS A  56     -10.459  -2.338   3.292  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -11.343  -0.944   2.670  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56     -12.000  -1.386   4.921  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56     -12.386  -2.992   4.546  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56     -13.302  -1.728   3.893  1.00  0.00           H  
ATOM    858  N   ALA A  57      -9.366  -1.443  -1.898  1.00  0.00           N  
ATOM    859  CA  ALA A  57      -9.026  -0.085  -2.345  1.00  0.00           C  
ATOM    860  C   ALA A  57      -8.782  -0.043  -3.864  1.00  0.00           C  
ATOM    861  O   ALA A  57      -9.096   0.943  -4.533  1.00  0.00           O  
ATOM    862  CB  ALA A  57      -7.804   0.422  -1.589  1.00  0.00           C  
ATOM    863  H   ALA A  57      -8.746  -1.920  -1.310  1.00  0.00           H  
ATOM    864  HA  ALA A  57      -9.861   0.562  -2.109  1.00  0.00           H  
ATOM    865  HB1 ALA A  57      -8.009   0.412  -0.528  1.00  0.00           H  
ATOM    866  HB2 ALA A  57      -7.575   1.430  -1.901  1.00  0.00           H  
ATOM    867  HB3 ALA A  57      -6.959  -0.220  -1.796  1.00  0.00           H  
ATOM    868  N   ASP A  58      -8.241  -1.137  -4.396  1.00  0.00           N  
ATOM    869  CA  ASP A  58      -7.983  -1.283  -5.834  1.00  0.00           C  
ATOM    870  C   ASP A  58      -9.282  -1.597  -6.605  1.00  0.00           C  
ATOM    871  O   ASP A  58      -9.303  -1.621  -7.837  1.00  0.00           O  
ATOM    872  CB  ASP A  58      -6.943  -2.397  -6.035  1.00  0.00           C  
ATOM    873  CG  ASP A  58      -6.627  -2.685  -7.496  1.00  0.00           C  
ATOM    874  OD1 ASP A  58      -6.020  -1.824  -8.164  1.00  0.00           O  
ATOM    875  OD2 ASP A  58      -6.959  -3.795  -7.973  1.00  0.00           O  
ATOM    876  H   ASP A  58      -8.001  -1.877  -3.800  1.00  0.00           H  
ATOM    877  HA  ASP A  58      -7.575  -0.349  -6.197  1.00  0.00           H  
ATOM    878  HB2 ASP A  58      -6.025  -2.110  -5.541  1.00  0.00           H  
ATOM    879  HB3 ASP A  58      -7.312  -3.306  -5.580  1.00  0.00           H  
ATOM    880  N   ALA A  59     -10.377  -1.806  -5.871  1.00  0.00           N  
ATOM    881  CA  ALA A  59     -11.667  -2.170  -6.474  1.00  0.00           C  
ATOM    882  C   ALA A  59     -12.404  -0.962  -7.088  1.00  0.00           C  
ATOM    883  O   ALA A  59     -13.635  -0.891  -7.057  1.00  0.00           O  
ATOM    884  CB  ALA A  59     -12.547  -2.858  -5.434  1.00  0.00           C  
ATOM    885  H   ALA A  59     -10.314  -1.718  -4.896  1.00  0.00           H  
ATOM    886  HA  ALA A  59     -11.472  -2.885  -7.261  1.00  0.00           H  
ATOM    887  HB1 ALA A  59     -13.464  -3.191  -5.898  1.00  0.00           H  
ATOM    888  HB2 ALA A  59     -12.778  -2.162  -4.638  1.00  0.00           H  
ATOM    889  HB3 ALA A  59     -12.022  -3.708  -5.025  1.00  0.00           H  
ATOM    890  N   LEU A  60     -11.652  -0.027  -7.675  1.00  0.00           N  
ATOM    891  CA  LEU A  60     -12.248   1.108  -8.393  1.00  0.00           C  
ATOM    892  C   LEU A  60     -13.078   0.624  -9.597  1.00  0.00           C  
ATOM    893  O   LEU A  60     -12.950  -0.526  -9.999  1.00  0.00           O  
ATOM    894  CB  LEU A  60     -11.149   2.106  -8.828  1.00  0.00           C  
ATOM    895  CG  LEU A  60      -9.874   1.502  -9.465  1.00  0.00           C  
ATOM    896  CD1 LEU A  60     -10.150   0.946 -10.860  1.00  0.00           C  
ATOM    897  CD2 LEU A  60      -8.753   2.542  -9.517  1.00  0.00           C  
ATOM    898  H   LEU A  60     -10.677  -0.109  -7.632  1.00  0.00           H  
ATOM    899  HA  LEU A  60     -12.915   1.610  -7.703  1.00  0.00           H  
ATOM    900  HB2 LEU A  60     -11.584   2.796  -9.540  1.00  0.00           H  
ATOM    901  HB3 LEU A  60     -10.851   2.670  -7.955  1.00  0.00           H  
ATOM    902  HG  LEU A  60      -9.532   0.681  -8.849  1.00  0.00           H  
ATOM    903 HD11 LEU A  60     -10.889   0.160 -10.795  1.00  0.00           H  
ATOM    904 HD12 LEU A  60      -9.237   0.544 -11.277  1.00  0.00           H  
ATOM    905 HD13 LEU A  60     -10.521   1.734 -11.500  1.00  0.00           H  
ATOM    906 HD21 LEU A  60      -8.541   2.894  -8.519  1.00  0.00           H  
ATOM    907 HD22 LEU A  60      -9.057   3.373 -10.137  1.00  0.00           H  
ATOM    908 HD23 LEU A  60      -7.863   2.091  -9.932  1.00  0.00           H  
ATOM    909  N   GLU A  61     -13.914   1.510 -10.158  1.00  0.00           N  
ATOM    910  CA  GLU A  61     -14.854   1.177 -11.262  1.00  0.00           C  
ATOM    911  C   GLU A  61     -15.689  -0.096 -10.986  1.00  0.00           C  
ATOM    912  O   GLU A  61     -15.162  -1.198 -10.807  1.00  0.00           O  
ATOM    913  CB  GLU A  61     -14.138   1.055 -12.636  1.00  0.00           C  
ATOM    914  CG  GLU A  61     -13.190  -0.138 -12.777  1.00  0.00           C  
ATOM    915  CD  GLU A  61     -12.725  -0.385 -14.206  1.00  0.00           C  
ATOM    916  OE1 GLU A  61     -12.263   0.568 -14.864  1.00  0.00           O  
ATOM    917  OE2 GLU A  61     -12.809  -1.543 -14.671  1.00  0.00           O  
ATOM    918  H   GLU A  61     -13.908   2.430  -9.821  1.00  0.00           H  
ATOM    919  HA  GLU A  61     -15.548   2.008 -11.325  1.00  0.00           H  
ATOM    920  HB2 GLU A  61     -14.890   0.975 -13.408  1.00  0.00           H  
ATOM    921  HB3 GLU A  61     -13.567   1.958 -12.805  1.00  0.00           H  
ATOM    922  HG2 GLU A  61     -12.318   0.041 -12.165  1.00  0.00           H  
ATOM    923  HG3 GLU A  61     -13.697  -1.025 -12.421  1.00  0.00           H  
ATOM    924  N   HIS A  62     -17.012   0.045 -10.981  1.00  0.00           N  
ATOM    925  CA  HIS A  62     -17.899  -1.110 -10.798  1.00  0.00           C  
ATOM    926  C   HIS A  62     -18.106  -1.855 -12.137  1.00  0.00           C  
ATOM    927  O   HIS A  62     -19.202  -2.322 -12.454  1.00  0.00           O  
ATOM    928  CB  HIS A  62     -19.245  -0.668 -10.206  1.00  0.00           C  
ATOM    929  CG  HIS A  62     -20.045  -1.809  -9.653  1.00  0.00           C  
ATOM    930  ND1 HIS A  62     -20.857  -2.604 -10.428  1.00  0.00           N  
ATOM    931  CD2 HIS A  62     -20.134  -2.307  -8.395  1.00  0.00           C  
ATOM    932  CE1 HIS A  62     -21.409  -3.536  -9.680  1.00  0.00           C  
ATOM    933  NE2 HIS A  62     -20.988  -3.381  -8.443  1.00  0.00           N  
ATOM    934  H   HIS A  62     -17.400   0.938 -11.097  1.00  0.00           H  
ATOM    935  HA  HIS A  62     -17.417  -1.785 -10.103  1.00  0.00           H  
ATOM    936  HB2 HIS A  62     -19.066   0.036  -9.405  1.00  0.00           H  
ATOM    937  HB3 HIS A  62     -19.835  -0.186 -10.975  1.00  0.00           H  
ATOM    938  HD1 HIS A  62     -21.006  -2.501 -11.393  1.00  0.00           H  
ATOM    939  HD2 HIS A  62     -19.625  -1.931  -7.517  1.00  0.00           H  
ATOM    940  HE1 HIS A  62     -22.090  -4.299 -10.023  1.00  0.00           H  
ATOM    941  HE2 HIS A  62     -21.376  -3.831  -7.663  1.00  0.00           H  
ATOM    942  N   HIS A  63     -17.027  -1.981 -12.906  1.00  0.00           N  
ATOM    943  CA  HIS A  63     -17.059  -2.659 -14.204  1.00  0.00           C  
ATOM    944  C   HIS A  63     -16.621  -4.131 -14.062  1.00  0.00           C  
ATOM    945  O   HIS A  63     -16.418  -4.830 -15.058  1.00  0.00           O  
ATOM    946  CB  HIS A  63     -16.147  -1.905 -15.185  1.00  0.00           C  
ATOM    947  CG  HIS A  63     -16.199  -2.407 -16.597  1.00  0.00           C  
ATOM    948  ND1 HIS A  63     -15.140  -3.039 -17.208  1.00  0.00           N  
ATOM    949  CD2 HIS A  63     -17.183  -2.354 -17.527  1.00  0.00           C  
ATOM    950  CE1 HIS A  63     -15.464  -3.348 -18.444  1.00  0.00           C  
ATOM    951  NE2 HIS A  63     -16.697  -2.944 -18.665  1.00  0.00           N  
ATOM    952  H   HIS A  63     -16.178  -1.608 -12.589  1.00  0.00           H  
ATOM    953  HA  HIS A  63     -18.074  -2.630 -14.571  1.00  0.00           H  
ATOM    954  HB2 HIS A  63     -16.432  -0.864 -15.199  1.00  0.00           H  
ATOM    955  HB3 HIS A  63     -15.124  -1.983 -14.844  1.00  0.00           H  
ATOM    956  HD1 HIS A  63     -14.275  -3.244 -16.790  1.00  0.00           H  
ATOM    957  HD2 HIS A  63     -18.167  -1.923 -17.397  1.00  0.00           H  
ATOM    958  HE1 HIS A  63     -14.826  -3.850 -19.157  1.00  0.00           H  
ATOM    959  HE2 HIS A  63     -17.234  -3.190 -19.453  1.00  0.00           H  
ATOM    960  N   HIS A  64     -16.508  -4.589 -12.805  1.00  0.00           N  
ATOM    961  CA  HIS A  64     -16.053  -5.951 -12.470  1.00  0.00           C  
ATOM    962  C   HIS A  64     -14.550  -6.135 -12.748  1.00  0.00           C  
ATOM    963  O   HIS A  64     -14.042  -5.729 -13.791  1.00  0.00           O  
ATOM    964  CB  HIS A  64     -16.881  -7.015 -13.207  1.00  0.00           C  
ATOM    965  CG  HIS A  64     -18.350  -6.929 -12.912  1.00  0.00           C  
ATOM    966  ND1 HIS A  64     -19.226  -6.219 -13.698  1.00  0.00           N  
ATOM    967  CD2 HIS A  64     -19.094  -7.448 -11.905  1.00  0.00           C  
ATOM    968  CE1 HIS A  64     -20.437  -6.295 -13.195  1.00  0.00           C  
ATOM    969  NE2 HIS A  64     -20.388  -7.036 -12.107  1.00  0.00           N  
ATOM    970  H   HIS A  64     -16.743  -3.983 -12.071  1.00  0.00           H  
ATOM    971  HA  HIS A  64     -16.210  -6.076 -11.406  1.00  0.00           H  
ATOM    972  HB2 HIS A  64     -16.751  -6.888 -14.272  1.00  0.00           H  
ATOM    973  HB3 HIS A  64     -16.538  -7.998 -12.919  1.00  0.00           H  
ATOM    974  HD1 HIS A  64     -18.995  -5.746 -14.524  1.00  0.00           H  
ATOM    975  HD2 HIS A  64     -18.735  -8.069 -11.096  1.00  0.00           H  
ATOM    976  HE1 HIS A  64     -21.320  -5.827 -13.603  1.00  0.00           H  
ATOM    977  HE2 HIS A  64     -21.171  -7.357 -11.612  1.00  0.00           H  
ATOM    978  N   HIS A  65     -13.840  -6.745 -11.799  1.00  0.00           N  
ATOM    979  CA  HIS A  65     -12.383  -6.921 -11.907  1.00  0.00           C  
ATOM    980  C   HIS A  65     -11.993  -8.341 -12.344  1.00  0.00           C  
ATOM    981  O   HIS A  65     -12.845  -9.208 -12.551  1.00  0.00           O  
ATOM    982  CB  HIS A  65     -11.707  -6.584 -10.569  1.00  0.00           C  
ATOM    983  CG  HIS A  65     -11.633  -5.116 -10.283  1.00  0.00           C  
ATOM    984  ND1 HIS A  65     -10.473  -4.383 -10.401  1.00  0.00           N  
ATOM    985  CD2 HIS A  65     -12.582  -4.246  -9.877  1.00  0.00           C  
ATOM    986  CE1 HIS A  65     -10.713  -3.131 -10.081  1.00  0.00           C  
ATOM    987  NE2 HIS A  65     -11.983  -3.019  -9.758  1.00  0.00           N  
ATOM    988  H   HIS A  65     -14.307  -7.095 -11.014  1.00  0.00           H  
ATOM    989  HA  HIS A  65     -12.024  -6.228 -12.655  1.00  0.00           H  
ATOM    990  HB2 HIS A  65     -12.258  -7.049  -9.765  1.00  0.00           H  
ATOM    991  HB3 HIS A  65     -10.696  -6.972 -10.574  1.00  0.00           H  
ATOM    992  HD1 HIS A  65      -9.596  -4.731 -10.671  1.00  0.00           H  
ATOM    993  HD2 HIS A  65     -13.622  -4.472  -9.686  1.00  0.00           H  
ATOM    994  HE1 HIS A  65      -9.991  -2.328 -10.089  1.00  0.00           H  
ATOM    995  HE2 HIS A  65     -12.459  -2.172  -9.680  1.00  0.00           H  
ATOM    996  N   HIS A  66     -10.685  -8.566 -12.474  1.00  0.00           N  
ATOM    997  CA  HIS A  66     -10.160  -9.863 -12.904  1.00  0.00           C  
ATOM    998  C   HIS A  66     -10.338 -10.920 -11.805  1.00  0.00           C  
ATOM    999  O   HIS A  66      -9.508 -11.053 -10.908  1.00  0.00           O  
ATOM   1000  CB  HIS A  66      -8.681  -9.728 -13.292  1.00  0.00           C  
ATOM   1001  CG  HIS A  66      -8.435  -8.669 -14.326  1.00  0.00           C  
ATOM   1002  ND1 HIS A  66      -7.472  -7.696 -14.195  1.00  0.00           N  
ATOM   1003  CD2 HIS A  66      -9.047  -8.425 -15.513  1.00  0.00           C  
ATOM   1004  CE1 HIS A  66      -7.496  -6.903 -15.244  1.00  0.00           C  
ATOM   1005  NE2 HIS A  66      -8.441  -7.320 -16.060  1.00  0.00           N  
ATOM   1006  H   HIS A  66     -10.053  -7.844 -12.262  1.00  0.00           H  
ATOM   1007  HA  HIS A  66     -10.722 -10.171 -13.776  1.00  0.00           H  
ATOM   1008  HB2 HIS A  66      -8.106  -9.472 -12.413  1.00  0.00           H  
ATOM   1009  HB3 HIS A  66      -8.327 -10.671 -13.686  1.00  0.00           H  
ATOM   1010  HD1 HIS A  66      -6.859  -7.595 -13.435  1.00  0.00           H  
ATOM   1011  HD2 HIS A  66      -9.868  -8.984 -15.941  1.00  0.00           H  
ATOM   1012  HE1 HIS A  66      -6.856  -6.050 -15.405  1.00  0.00           H  
ATOM   1013  HE2 HIS A  66      -8.804  -6.792 -16.804  1.00  0.00           H  
ATOM   1014  N   HIS A  67     -11.446 -11.652 -11.880  1.00  0.00           N  
ATOM   1015  CA  HIS A  67     -11.794 -12.666 -10.872  1.00  0.00           C  
ATOM   1016  C   HIS A  67     -11.254 -14.063 -11.243  1.00  0.00           C  
ATOM   1017  O   HIS A  67     -11.570 -14.555 -12.347  1.00  0.00           O  
ATOM   1018  CB  HIS A  67     -13.320 -12.705 -10.669  1.00  0.00           C  
ATOM   1019  CG  HIS A  67     -14.106 -12.785 -11.949  1.00  0.00           C  
ATOM   1020  ND1 HIS A  67     -14.481 -11.671 -12.669  1.00  0.00           N  
ATOM   1021  CD2 HIS A  67     -14.580 -13.849 -12.643  1.00  0.00           C  
ATOM   1022  CE1 HIS A  67     -15.146 -12.043 -13.742  1.00  0.00           C  
ATOM   1023  NE2 HIS A  67     -15.220 -13.359 -13.754  1.00  0.00           N  
ATOM   1024  OXT HIS A  67     -10.532 -14.669 -10.419  1.00  0.00           O  
ATOM   1025  H   HIS A  67     -12.048 -11.512 -12.638  1.00  0.00           H  
ATOM   1026  HA  HIS A  67     -11.334 -12.362  -9.940  1.00  0.00           H  
ATOM   1027  HB2 HIS A  67     -13.576 -13.565 -10.069  1.00  0.00           H  
ATOM   1028  HB3 HIS A  67     -13.629 -11.809 -10.148  1.00  0.00           H  
ATOM   1029  HD1 HIS A  67     -14.304 -10.734 -12.418  1.00  0.00           H  
ATOM   1030  HD2 HIS A  67     -14.471 -14.889 -12.375  1.00  0.00           H  
ATOM   1031  HE1 HIS A  67     -15.559 -11.383 -14.488  1.00  0.00           H  
ATOM   1032  HE2 HIS A  67     -15.459 -13.890 -14.543  1.00  0.00           H  
TER    1033      HIS A  67                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -8.326  25.845   1.060  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.816  24.658   0.319  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.719  23.918   1.101  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.965  24.526   1.864  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.269  25.079  -1.053  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.135  26.096  -0.981  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.476  26.528  -2.606  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.935  27.207  -3.398  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.551  26.507   1.267  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.762  25.549   1.957  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.043  26.342   0.491  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.646  23.980   0.170  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.901  24.203  -1.568  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.075  25.511  -1.631  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.504  26.996  -0.511  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.336  25.684  -0.382  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.705  26.451  -3.447  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.686  27.533  -4.398  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.295  28.050  -2.824  1.00  0.00           H  
ATOM     20  N   THR A   2      -6.638  22.602   0.904  1.00  0.00           N  
ATOM     21  CA  THR A   2      -5.565  21.781   1.491  1.00  0.00           C  
ATOM     22  C   THR A   2      -4.737  21.108   0.388  1.00  0.00           C  
ATOM     23  O   THR A   2      -3.907  20.242   0.663  1.00  0.00           O  
ATOM     24  CB  THR A   2      -6.132  20.665   2.415  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -7.271  21.145   3.145  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -5.079  20.175   3.409  1.00  0.00           C  
ATOM     27  H   THR A   2      -7.329  22.162   0.364  1.00  0.00           H  
ATOM     28  HA  THR A   2      -4.921  22.423   2.072  1.00  0.00           H  
ATOM     29  HB  THR A   2      -6.438  19.826   1.799  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -6.992  21.824   3.774  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -4.771  20.993   4.042  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -4.224  19.794   2.872  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -5.499  19.388   4.020  1.00  0.00           H  
ATOM     34  N   ILE A   3      -4.984  21.510  -0.865  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -4.378  20.878  -2.055  1.00  0.00           C  
ATOM     36  C   ILE A   3      -4.994  19.490  -2.335  1.00  0.00           C  
ATOM     37  O   ILE A   3      -5.217  19.122  -3.489  1.00  0.00           O  
ATOM     38  CB  ILE A   3      -2.829  20.760  -1.949  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      -2.191  22.155  -1.784  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      -2.248  20.042  -3.171  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      -2.468  23.107  -2.934  1.00  0.00           C  
ATOM     42  H   ILE A   3      -5.595  22.262  -0.999  1.00  0.00           H  
ATOM     43  HA  ILE A   3      -4.605  21.518  -2.893  1.00  0.00           H  
ATOM     44  HB  ILE A   3      -2.598  20.166  -1.076  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      -2.573  22.610  -0.882  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      -1.119  22.046  -1.696  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      -2.643  19.037  -3.223  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      -1.170  19.999  -3.089  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      -2.517  20.579  -4.070  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      -3.531  23.283  -3.013  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      -2.107  22.675  -3.858  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      -1.962  24.043  -2.755  1.00  0.00           H  
ATOM     53  N   GLN A   4      -5.240  18.727  -1.261  1.00  0.00           N  
ATOM     54  CA  GLN A   4      -5.983  17.447  -1.300  1.00  0.00           C  
ATOM     55  C   GLN A   4      -5.413  16.448  -2.329  1.00  0.00           C  
ATOM     56  O   GLN A   4      -6.126  15.557  -2.805  1.00  0.00           O  
ATOM     57  CB  GLN A   4      -7.492  17.686  -1.548  1.00  0.00           C  
ATOM     58  CG  GLN A   4      -7.867  18.056  -2.982  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -9.347  18.353  -3.148  1.00  0.00           C  
ATOM     60  OE1 GLN A   4     -10.145  17.461  -3.414  1.00  0.00           O  
ATOM     61  NE2 GLN A   4      -9.728  19.605  -2.997  1.00  0.00           N  
ATOM     62  H   GLN A   4      -4.891  19.026  -0.401  1.00  0.00           H  
ATOM     63  HA  GLN A   4      -5.872  17.006  -0.319  1.00  0.00           H  
ATOM     64  HB2 GLN A   4      -8.028  16.784  -1.288  1.00  0.00           H  
ATOM     65  HB3 GLN A   4      -7.824  18.483  -0.896  1.00  0.00           H  
ATOM     66  HG2 GLN A   4      -7.305  18.932  -3.275  1.00  0.00           H  
ATOM     67  HG3 GLN A   4      -7.606  17.234  -3.632  1.00  0.00           H  
ATOM     68 HE21 GLN A   4      -9.048  20.275  -2.786  1.00  0.00           H  
ATOM     69 HE22 GLN A   4     -10.679  19.813  -3.108  1.00  0.00           H  
ATOM     70  N   ALA A   5      -4.123  16.572  -2.637  1.00  0.00           N  
ATOM     71  CA  ALA A   5      -3.448  15.657  -3.569  1.00  0.00           C  
ATOM     72  C   ALA A   5      -2.327  14.873  -2.862  1.00  0.00           C  
ATOM     73  O   ALA A   5      -1.154  15.252  -2.926  1.00  0.00           O  
ATOM     74  CB  ALA A   5      -2.896  16.435  -4.762  1.00  0.00           C  
ATOM     75  H   ALA A   5      -3.607  17.295  -2.225  1.00  0.00           H  
ATOM     76  HA  ALA A   5      -4.183  14.954  -3.939  1.00  0.00           H  
ATOM     77  HB1 ALA A   5      -3.700  16.965  -5.253  1.00  0.00           H  
ATOM     78  HB2 ALA A   5      -2.441  15.750  -5.461  1.00  0.00           H  
ATOM     79  HB3 ALA A   5      -2.154  17.144  -4.419  1.00  0.00           H  
ATOM     80  N   PRO A   6      -2.676  13.768  -2.170  1.00  0.00           N  
ATOM     81  CA  PRO A   6      -1.726  13.003  -1.345  1.00  0.00           C  
ATOM     82  C   PRO A   6      -0.946  11.931  -2.121  1.00  0.00           C  
ATOM     83  O   PRO A   6      -0.568  10.907  -1.559  1.00  0.00           O  
ATOM     84  CB  PRO A   6      -2.655  12.362  -0.313  1.00  0.00           C  
ATOM     85  CG  PRO A   6      -3.916  12.093  -1.071  1.00  0.00           C  
ATOM     86  CD  PRO A   6      -4.027  13.173  -2.128  1.00  0.00           C  
ATOM     87  HA  PRO A   6      -1.025  13.653  -0.847  1.00  0.00           H  
ATOM     88  HB2 PRO A   6      -2.214  11.448   0.065  1.00  0.00           H  
ATOM     89  HB3 PRO A   6      -2.825  13.051   0.503  1.00  0.00           H  
ATOM     90  HG2 PRO A   6      -3.863  11.119  -1.535  1.00  0.00           H  
ATOM     91  HG3 PRO A   6      -4.763  12.139  -0.400  1.00  0.00           H  
ATOM     92  HD2 PRO A   6      -4.284  12.740  -3.084  1.00  0.00           H  
ATOM     93  HD3 PRO A   6      -4.765  13.911  -1.839  1.00  0.00           H  
ATOM     94  N   GLU A   7      -0.696  12.192  -3.401  1.00  0.00           N  
ATOM     95  CA  GLU A   7       0.071  11.283  -4.273  1.00  0.00           C  
ATOM     96  C   GLU A   7      -0.442   9.827  -4.243  1.00  0.00           C  
ATOM     97  O   GLU A   7      -0.192   9.078  -3.299  1.00  0.00           O  
ATOM     98  CB  GLU A   7       1.569  11.320  -3.916  1.00  0.00           C  
ATOM     99  CG  GLU A   7       2.411  10.314  -4.699  1.00  0.00           C  
ATOM    100  CD  GLU A   7       3.909  10.520  -4.529  1.00  0.00           C  
ATOM    101  OE1 GLU A   7       4.485  10.012  -3.539  1.00  0.00           O  
ATOM    102  OE2 GLU A   7       4.525  11.162  -5.406  1.00  0.00           O  
ATOM    103  H   GLU A   7      -1.027  13.034  -3.773  1.00  0.00           H  
ATOM    104  HA  GLU A   7      -0.042  11.656  -5.283  1.00  0.00           H  
ATOM    105  HB2 GLU A   7       1.950  12.312  -4.116  1.00  0.00           H  
ATOM    106  HB3 GLU A   7       1.681  11.109  -2.861  1.00  0.00           H  
ATOM    107  HG2 GLU A   7       2.161   9.317  -4.365  1.00  0.00           H  
ATOM    108  HG3 GLU A   7       2.165  10.404  -5.749  1.00  0.00           H  
ATOM    109  N   THR A   8      -1.154   9.433  -5.296  1.00  0.00           N  
ATOM    110  CA  THR A   8      -1.623   8.046  -5.440  1.00  0.00           C  
ATOM    111  C   THR A   8      -0.548   7.165  -6.093  1.00  0.00           C  
ATOM    112  O   THR A   8      -0.193   7.371  -7.255  1.00  0.00           O  
ATOM    113  CB  THR A   8      -2.907   7.965  -6.309  1.00  0.00           C  
ATOM    114  OG1 THR A   8      -3.957   8.762  -5.737  1.00  0.00           O  
ATOM    115  CG2 THR A   8      -3.390   6.520  -6.459  1.00  0.00           C  
ATOM    116  H   THR A   8      -1.373  10.085  -5.991  1.00  0.00           H  
ATOM    117  HA  THR A   8      -1.851   7.661  -4.453  1.00  0.00           H  
ATOM    118  HB  THR A   8      -2.676   8.351  -7.292  1.00  0.00           H  
ATOM    119  HG1 THR A   8      -4.665   8.868  -6.392  1.00  0.00           H  
ATOM    120 HG21 THR A   8      -3.614   6.109  -5.484  1.00  0.00           H  
ATOM    121 HG22 THR A   8      -2.620   5.928  -6.929  1.00  0.00           H  
ATOM    122 HG23 THR A   8      -4.281   6.499  -7.071  1.00  0.00           H  
ATOM    123  N   LYS A   9      -0.033   6.179  -5.356  1.00  0.00           N  
ATOM    124  CA  LYS A   9       0.951   5.237  -5.907  1.00  0.00           C  
ATOM    125  C   LYS A   9       0.446   3.793  -5.798  1.00  0.00           C  
ATOM    126  O   LYS A   9       0.530   3.170  -4.739  1.00  0.00           O  
ATOM    127  CB  LYS A   9       2.318   5.400  -5.213  1.00  0.00           C  
ATOM    128  CG  LYS A   9       3.155   6.546  -5.783  1.00  0.00           C  
ATOM    129  CD  LYS A   9       4.433   6.798  -4.977  1.00  0.00           C  
ATOM    130  CE  LYS A   9       5.372   7.777  -5.688  1.00  0.00           C  
ATOM    131  NZ  LYS A   9       6.379   8.374  -4.766  1.00  0.00           N  
ATOM    132  H   LYS A   9      -0.319   6.077  -4.419  1.00  0.00           H  
ATOM    133  HA  LYS A   9       1.071   5.468  -6.958  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       2.156   5.586  -4.160  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       2.881   4.483  -5.323  1.00  0.00           H  
ATOM    136  HG2 LYS A   9       3.427   6.303  -6.801  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       2.556   7.447  -5.779  1.00  0.00           H  
ATOM    138  HD2 LYS A   9       4.165   7.210  -4.015  1.00  0.00           H  
ATOM    139  HD3 LYS A   9       4.950   5.859  -4.834  1.00  0.00           H  
ATOM    140  HE2 LYS A   9       5.893   7.253  -6.476  1.00  0.00           H  
ATOM    141  HE3 LYS A   9       4.782   8.574  -6.121  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9       7.008   9.018  -5.290  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9       6.958   7.631  -4.327  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9       5.898   8.917  -4.020  1.00  0.00           H  
ATOM    145  N   ILE A  10      -0.102   3.280  -6.901  1.00  0.00           N  
ATOM    146  CA  ILE A  10      -0.643   1.919  -6.945  1.00  0.00           C  
ATOM    147  C   ILE A  10       0.456   0.897  -7.276  1.00  0.00           C  
ATOM    148  O   ILE A  10       1.187   1.041  -8.260  1.00  0.00           O  
ATOM    149  CB  ILE A  10      -1.786   1.796  -7.987  1.00  0.00           C  
ATOM    150  CG1 ILE A  10      -2.894   2.826  -7.698  1.00  0.00           C  
ATOM    151  CG2 ILE A  10      -2.356   0.374  -7.991  1.00  0.00           C  
ATOM    152  CD1 ILE A  10      -4.037   2.796  -8.695  1.00  0.00           C  
ATOM    153  H   ILE A  10      -0.141   3.832  -7.709  1.00  0.00           H  
ATOM    154  HA  ILE A  10      -1.050   1.690  -5.968  1.00  0.00           H  
ATOM    155  HB  ILE A  10      -1.369   1.992  -8.966  1.00  0.00           H  
ATOM    156 HG12 ILE A  10      -3.310   2.636  -6.718  1.00  0.00           H  
ATOM    157 HG13 ILE A  10      -2.468   3.820  -7.714  1.00  0.00           H  
ATOM    158 HG21 ILE A  10      -1.576  -0.326  -8.257  1.00  0.00           H  
ATOM    159 HG22 ILE A  10      -3.157   0.308  -8.712  1.00  0.00           H  
ATOM    160 HG23 ILE A  10      -2.736   0.134  -7.009  1.00  0.00           H  
ATOM    161 HD11 ILE A  10      -4.493   1.815  -8.690  1.00  0.00           H  
ATOM    162 HD12 ILE A  10      -3.660   3.013  -9.683  1.00  0.00           H  
ATOM    163 HD13 ILE A  10      -4.775   3.536  -8.421  1.00  0.00           H  
ATOM    164  N   VAL A  11       0.565  -0.134  -6.444  1.00  0.00           N  
ATOM    165  CA  VAL A  11       1.573  -1.185  -6.617  1.00  0.00           C  
ATOM    166  C   VAL A  11       0.932  -2.580  -6.658  1.00  0.00           C  
ATOM    167  O   VAL A  11      -0.218  -2.762  -6.253  1.00  0.00           O  
ATOM    168  CB  VAL A  11       2.609  -1.147  -5.469  1.00  0.00           C  
ATOM    169  CG1 VAL A  11       3.410   0.154  -5.502  1.00  0.00           C  
ATOM    170  CG2 VAL A  11       1.914  -1.328  -4.120  1.00  0.00           C  
ATOM    171  H   VAL A  11      -0.051  -0.190  -5.682  1.00  0.00           H  
ATOM    172  HA  VAL A  11       2.093  -1.010  -7.550  1.00  0.00           H  
ATOM    173  HB  VAL A  11       3.300  -1.970  -5.605  1.00  0.00           H  
ATOM    174 HG11 VAL A  11       3.946   0.224  -6.437  1.00  0.00           H  
ATOM    175 HG12 VAL A  11       4.114   0.167  -4.681  1.00  0.00           H  
ATOM    176 HG13 VAL A  11       2.736   0.994  -5.412  1.00  0.00           H  
ATOM    177 HG21 VAL A  11       1.365  -2.259  -4.120  1.00  0.00           H  
ATOM    178 HG22 VAL A  11       1.231  -0.508  -3.952  1.00  0.00           H  
ATOM    179 HG23 VAL A  11       2.654  -1.347  -3.333  1.00  0.00           H  
ATOM    180  N   ASP A  12       1.684  -3.567  -7.144  1.00  0.00           N  
ATOM    181  CA  ASP A  12       1.193  -4.947  -7.224  1.00  0.00           C  
ATOM    182  C   ASP A  12       1.496  -5.730  -5.933  1.00  0.00           C  
ATOM    183  O   ASP A  12       0.864  -6.747  -5.651  1.00  0.00           O  
ATOM    184  CB  ASP A  12       1.816  -5.660  -8.434  1.00  0.00           C  
ATOM    185  CG  ASP A  12       3.313  -5.878  -8.280  1.00  0.00           C  
ATOM    186  OD1 ASP A  12       4.084  -4.905  -8.421  1.00  0.00           O  
ATOM    187  OD2 ASP A  12       3.730  -7.025  -8.005  1.00  0.00           O  
ATOM    188  H   ASP A  12       2.587  -3.363  -7.464  1.00  0.00           H  
ATOM    189  HA  ASP A  12       0.121  -4.911  -7.357  1.00  0.00           H  
ATOM    190  HB2 ASP A  12       1.338  -6.622  -8.562  1.00  0.00           H  
ATOM    191  HB3 ASP A  12       1.645  -5.064  -9.319  1.00  0.00           H  
ATOM    192  N   LYS A  13       2.457  -5.242  -5.151  1.00  0.00           N  
ATOM    193  CA  LYS A  13       2.878  -5.914  -3.914  1.00  0.00           C  
ATOM    194  C   LYS A  13       2.955  -4.931  -2.733  1.00  0.00           C  
ATOM    195  O   LYS A  13       3.282  -3.757  -2.904  1.00  0.00           O  
ATOM    196  CB  LYS A  13       4.218  -6.630  -4.131  1.00  0.00           C  
ATOM    197  CG  LYS A  13       5.208  -5.842  -4.986  1.00  0.00           C  
ATOM    198  CD  LYS A  13       6.477  -6.643  -5.268  1.00  0.00           C  
ATOM    199  CE  LYS A  13       7.303  -6.019  -6.387  1.00  0.00           C  
ATOM    200  NZ  LYS A  13       6.590  -6.065  -7.692  1.00  0.00           N  
ATOM    201  H   LYS A  13       2.890  -4.403  -5.405  1.00  0.00           H  
ATOM    202  HA  LYS A  13       2.126  -6.656  -3.683  1.00  0.00           H  
ATOM    203  HB2 LYS A  13       4.675  -6.818  -3.170  1.00  0.00           H  
ATOM    204  HB3 LYS A  13       4.032  -7.578  -4.618  1.00  0.00           H  
ATOM    205  HG2 LYS A  13       4.734  -5.594  -5.926  1.00  0.00           H  
ATOM    206  HG3 LYS A  13       5.473  -4.933  -4.465  1.00  0.00           H  
ATOM    207  HD2 LYS A  13       7.076  -6.677  -4.369  1.00  0.00           H  
ATOM    208  HD3 LYS A  13       6.200  -7.650  -5.554  1.00  0.00           H  
ATOM    209  HE2 LYS A  13       7.513  -4.990  -6.137  1.00  0.00           H  
ATOM    210  HE3 LYS A  13       8.233  -6.563  -6.477  1.00  0.00           H  
ATOM    211  HZ1 LYS A  13       6.364  -7.048  -7.939  1.00  0.00           H  
ATOM    212  HZ2 LYS A  13       7.190  -5.666  -8.441  1.00  0.00           H  
ATOM    213  HZ3 LYS A  13       5.705  -5.518  -7.642  1.00  0.00           H  
ATOM    214  N   SER A  14       2.672  -5.435  -1.532  1.00  0.00           N  
ATOM    215  CA  SER A  14       2.459  -4.584  -0.345  1.00  0.00           C  
ATOM    216  C   SER A  14       3.717  -3.859   0.155  1.00  0.00           C  
ATOM    217  O   SER A  14       3.608  -2.778   0.737  1.00  0.00           O  
ATOM    218  CB  SER A  14       1.869  -5.408   0.802  1.00  0.00           C  
ATOM    219  OG  SER A  14       2.578  -6.623   0.983  1.00  0.00           O  
ATOM    220  H   SER A  14       2.604  -6.410  -1.437  1.00  0.00           H  
ATOM    221  HA  SER A  14       1.732  -3.836  -0.622  1.00  0.00           H  
ATOM    222  HB2 SER A  14       1.928  -4.838   1.718  1.00  0.00           H  
ATOM    223  HB3 SER A  14       0.841  -5.632   0.595  1.00  0.00           H  
ATOM    224  HG  SER A  14       2.061  -7.207   1.554  1.00  0.00           H  
ATOM    225  N   ARG A  15       4.899  -4.443  -0.021  1.00  0.00           N  
ATOM    226  CA  ARG A  15       6.132  -3.779   0.422  1.00  0.00           C  
ATOM    227  C   ARG A  15       6.528  -2.637  -0.525  1.00  0.00           C  
ATOM    228  O   ARG A  15       7.020  -2.867  -1.632  1.00  0.00           O  
ATOM    229  CB  ARG A  15       7.280  -4.785   0.575  1.00  0.00           C  
ATOM    230  CG  ARG A  15       7.179  -5.624   1.848  1.00  0.00           C  
ATOM    231  CD  ARG A  15       8.364  -6.567   2.011  1.00  0.00           C  
ATOM    232  NE  ARG A  15       8.423  -7.139   3.355  1.00  0.00           N  
ATOM    233  CZ  ARG A  15       9.316  -8.007   3.745  1.00  0.00           C  
ATOM    234  NH1 ARG A  15      10.209  -8.454   2.919  1.00  0.00           N  
ATOM    235  NH2 ARG A  15       9.316  -8.423   4.967  1.00  0.00           N  
ATOM    236  H   ARG A  15       4.946  -5.326  -0.448  1.00  0.00           H  
ATOM    237  HA  ARG A  15       5.928  -3.349   1.396  1.00  0.00           H  
ATOM    238  HB2 ARG A  15       7.277  -5.454  -0.276  1.00  0.00           H  
ATOM    239  HB3 ARG A  15       8.218  -4.249   0.597  1.00  0.00           H  
ATOM    240  HG2 ARG A  15       7.148  -4.959   2.699  1.00  0.00           H  
ATOM    241  HG3 ARG A  15       6.270  -6.206   1.813  1.00  0.00           H  
ATOM    242  HD2 ARG A  15       8.274  -7.370   1.293  1.00  0.00           H  
ATOM    243  HD3 ARG A  15       9.277  -6.020   1.823  1.00  0.00           H  
ATOM    244  HE  ARG A  15       7.762  -6.830   4.010  1.00  0.00           H  
ATOM    245 HH11 ARG A  15      10.223  -8.131   1.976  1.00  0.00           H  
ATOM    246 HH12 ARG A  15      10.881  -9.121   3.229  1.00  0.00           H  
ATOM    247 HH21 ARG A  15       8.636  -8.075   5.611  1.00  0.00           H  
ATOM    248 HH22 ARG A  15       9.999  -9.083   5.267  1.00  0.00           H  
ATOM    249  N   VAL A  16       6.287  -1.405  -0.082  1.00  0.00           N  
ATOM    250  CA  VAL A  16       6.588  -0.210  -0.880  1.00  0.00           C  
ATOM    251  C   VAL A  16       7.631   0.679  -0.186  1.00  0.00           C  
ATOM    252  O   VAL A  16       7.428   1.121   0.943  1.00  0.00           O  
ATOM    253  CB  VAL A  16       5.314   0.637  -1.130  1.00  0.00           C  
ATOM    254  CG1 VAL A  16       5.606   1.803  -2.076  1.00  0.00           C  
ATOM    255  CG2 VAL A  16       4.180  -0.230  -1.668  1.00  0.00           C  
ATOM    256  H   VAL A  16       5.883  -1.295   0.805  1.00  0.00           H  
ATOM    257  HA  VAL A  16       6.977  -0.529  -1.838  1.00  0.00           H  
ATOM    258  HB  VAL A  16       4.996   1.052  -0.181  1.00  0.00           H  
ATOM    259 HG11 VAL A  16       5.936   1.420  -3.033  1.00  0.00           H  
ATOM    260 HG12 VAL A  16       6.380   2.428  -1.656  1.00  0.00           H  
ATOM    261 HG13 VAL A  16       4.709   2.390  -2.215  1.00  0.00           H  
ATOM    262 HG21 VAL A  16       3.304   0.381  -1.827  1.00  0.00           H  
ATOM    263 HG22 VAL A  16       3.950  -1.006  -0.952  1.00  0.00           H  
ATOM    264 HG23 VAL A  16       4.480  -0.683  -2.603  1.00  0.00           H  
ATOM    265  N   ALA A  17       8.744   0.943  -0.861  1.00  0.00           N  
ATOM    266  CA  ALA A  17       9.762   1.854  -0.330  1.00  0.00           C  
ATOM    267  C   ALA A  17       9.383   3.319  -0.590  1.00  0.00           C  
ATOM    268  O   ALA A  17       9.399   3.775  -1.736  1.00  0.00           O  
ATOM    269  CB  ALA A  17      11.122   1.541  -0.948  1.00  0.00           C  
ATOM    270  H   ALA A  17       8.891   0.514  -1.730  1.00  0.00           H  
ATOM    271  HA  ALA A  17       9.834   1.693   0.738  1.00  0.00           H  
ATOM    272  HB1 ALA A  17      11.874   2.183  -0.510  1.00  0.00           H  
ATOM    273  HB2 ALA A  17      11.082   1.709  -2.014  1.00  0.00           H  
ATOM    274  HB3 ALA A  17      11.375   0.508  -0.757  1.00  0.00           H  
ATOM    275  N   CYS A  18       9.027   4.055   0.467  1.00  0.00           N  
ATOM    276  CA  CYS A  18       8.653   5.470   0.328  1.00  0.00           C  
ATOM    277  C   CYS A  18       9.854   6.313  -0.118  1.00  0.00           C  
ATOM    278  O   CYS A  18      10.757   6.600   0.670  1.00  0.00           O  
ATOM    279  CB  CYS A  18       8.080   6.030   1.640  1.00  0.00           C  
ATOM    280  SG  CYS A  18       9.275   6.178   2.992  1.00  0.00           S  
ATOM    281  H   CYS A  18       9.012   3.637   1.355  1.00  0.00           H  
ATOM    282  HA  CYS A  18       7.891   5.532  -0.437  1.00  0.00           H  
ATOM    283  HB2 CYS A  18       7.680   7.016   1.454  1.00  0.00           H  
ATOM    284  HB3 CYS A  18       7.280   5.385   1.978  1.00  0.00           H  
ATOM    285  HG  CYS A  18      10.488   6.003   2.490  1.00  0.00           H  
ATOM    286  N   ASP A  19       9.859   6.691  -1.391  1.00  0.00           N  
ATOM    287  CA  ASP A  19      10.959   7.461  -1.980  1.00  0.00           C  
ATOM    288  C   ASP A  19      11.071   8.883  -1.383  1.00  0.00           C  
ATOM    289  O   ASP A  19      11.848   9.109  -0.455  1.00  0.00           O  
ATOM    290  CB  ASP A  19      10.808   7.491  -3.510  1.00  0.00           C  
ATOM    291  CG  ASP A  19       9.375   7.761  -3.957  1.00  0.00           C  
ATOM    292  OD1 ASP A  19       8.524   6.854  -3.837  1.00  0.00           O  
ATOM    293  OD2 ASP A  19       9.093   8.878  -4.428  1.00  0.00           O  
ATOM    294  H   ASP A  19       9.102   6.436  -1.960  1.00  0.00           H  
ATOM    295  HA  ASP A  19      11.873   6.932  -1.743  1.00  0.00           H  
ATOM    296  HB2 ASP A  19      11.446   8.264  -3.913  1.00  0.00           H  
ATOM    297  HB3 ASP A  19      11.116   6.535  -3.910  1.00  0.00           H  
ATOM    298  N   GLY A  20      10.310   9.842  -1.908  1.00  0.00           N  
ATOM    299  CA  GLY A  20      10.343  11.194  -1.358  1.00  0.00           C  
ATOM    300  C   GLY A  20       9.798  12.257  -2.305  1.00  0.00           C  
ATOM    301  O   GLY A  20       9.468  11.970  -3.453  1.00  0.00           O  
ATOM    302  H   GLY A  20       9.729   9.639  -2.673  1.00  0.00           H  
ATOM    303  HA2 GLY A  20       9.757  11.210  -0.452  1.00  0.00           H  
ATOM    304  HA3 GLY A  20      11.367  11.442  -1.109  1.00  0.00           H  
ATOM    305  N   GLY A  21       9.711  13.494  -1.816  1.00  0.00           N  
ATOM    306  CA  GLY A  21       9.289  14.607  -2.658  1.00  0.00           C  
ATOM    307  C   GLY A  21      10.372  15.020  -3.646  1.00  0.00           C  
ATOM    308  O   GLY A  21      10.259  14.775  -4.846  1.00  0.00           O  
ATOM    309  H   GLY A  21       9.937  13.654  -0.874  1.00  0.00           H  
ATOM    310  HA2 GLY A  21       8.404  14.318  -3.207  1.00  0.00           H  
ATOM    311  HA3 GLY A  21       9.050  15.452  -2.029  1.00  0.00           H  
ATOM    312  N   GLU A  22      11.436  15.622  -3.127  1.00  0.00           N  
ATOM    313  CA  GLU A  22      12.575  16.051  -3.949  1.00  0.00           C  
ATOM    314  C   GLU A  22      13.789  16.399  -3.073  1.00  0.00           C  
ATOM    315  O   GLU A  22      13.672  17.181  -2.132  1.00  0.00           O  
ATOM    316  CB  GLU A  22      12.177  17.261  -4.804  1.00  0.00           C  
ATOM    317  CG  GLU A  22      13.308  17.831  -5.650  1.00  0.00           C  
ATOM    318  CD  GLU A  22      12.856  19.006  -6.494  1.00  0.00           C  
ATOM    319  OE1 GLU A  22      12.766  20.132  -5.959  1.00  0.00           O  
ATOM    320  OE2 GLU A  22      12.567  18.811  -7.694  1.00  0.00           O  
ATOM    321  H   GLU A  22      11.458  15.791  -2.165  1.00  0.00           H  
ATOM    322  HA  GLU A  22      12.839  15.230  -4.602  1.00  0.00           H  
ATOM    323  HB2 GLU A  22      11.375  16.966  -5.469  1.00  0.00           H  
ATOM    324  HB3 GLU A  22      11.815  18.043  -4.150  1.00  0.00           H  
ATOM    325  HG2 GLU A  22      14.105  18.160  -4.997  1.00  0.00           H  
ATOM    326  HG3 GLU A  22      13.681  17.054  -6.305  1.00  0.00           H  
ATOM    327  N   GLY A  23      14.945  15.814  -3.403  1.00  0.00           N  
ATOM    328  CA  GLY A  23      16.193  16.062  -2.668  1.00  0.00           C  
ATOM    329  C   GLY A  23      16.040  16.163  -1.148  1.00  0.00           C  
ATOM    330  O   GLY A  23      16.022  15.147  -0.449  1.00  0.00           O  
ATOM    331  H   GLY A  23      14.957  15.196  -4.162  1.00  0.00           H  
ATOM    332  HA2 GLY A  23      16.879  15.257  -2.887  1.00  0.00           H  
ATOM    333  HA3 GLY A  23      16.625  16.984  -3.035  1.00  0.00           H  
ATOM    334  N   ALA A  24      15.928  17.389  -0.637  1.00  0.00           N  
ATOM    335  CA  ALA A  24      15.825  17.634   0.811  1.00  0.00           C  
ATOM    336  C   ALA A  24      14.589  16.956   1.429  1.00  0.00           C  
ATOM    337  O   ALA A  24      14.585  16.590   2.607  1.00  0.00           O  
ATOM    338  CB  ALA A  24      15.794  19.134   1.081  1.00  0.00           C  
ATOM    339  H   ALA A  24      15.905  18.154  -1.253  1.00  0.00           H  
ATOM    340  HA  ALA A  24      16.712  17.229   1.278  1.00  0.00           H  
ATOM    341  HB1 ALA A  24      14.917  19.568   0.621  1.00  0.00           H  
ATOM    342  HB2 ALA A  24      16.682  19.593   0.668  1.00  0.00           H  
ATOM    343  HB3 ALA A  24      15.760  19.308   2.146  1.00  0.00           H  
ATOM    344  N   LEU A  25      13.546  16.790   0.625  1.00  0.00           N  
ATOM    345  CA  LEU A  25      12.299  16.160   1.075  1.00  0.00           C  
ATOM    346  C   LEU A  25      12.263  14.656   0.731  1.00  0.00           C  
ATOM    347  O   LEU A  25      11.190  14.051   0.635  1.00  0.00           O  
ATOM    348  CB  LEU A  25      11.101  16.886   0.446  1.00  0.00           C  
ATOM    349  CG  LEU A  25      11.012  18.393   0.765  1.00  0.00           C  
ATOM    350  CD1 LEU A  25       9.811  19.033   0.071  1.00  0.00           C  
ATOM    351  CD2 LEU A  25      10.952  18.623   2.276  1.00  0.00           C  
ATOM    352  H   LEU A  25      13.611  17.110  -0.299  1.00  0.00           H  
ATOM    353  HA  LEU A  25      12.245  16.264   2.149  1.00  0.00           H  
ATOM    354  HB2 LEU A  25      11.158  16.766  -0.628  1.00  0.00           H  
ATOM    355  HB3 LEU A  25      10.194  16.412   0.796  1.00  0.00           H  
ATOM    356  HG  LEU A  25      11.902  18.882   0.392  1.00  0.00           H  
ATOM    357 HD11 LEU A  25       9.890  18.884  -0.994  1.00  0.00           H  
ATOM    358 HD12 LEU A  25       9.793  20.092   0.287  1.00  0.00           H  
ATOM    359 HD13 LEU A  25       8.898  18.577   0.431  1.00  0.00           H  
ATOM    360 HD21 LEU A  25      10.088  18.120   2.687  1.00  0.00           H  
ATOM    361 HD22 LEU A  25      10.881  19.681   2.476  1.00  0.00           H  
ATOM    362 HD23 LEU A  25      11.848  18.232   2.737  1.00  0.00           H  
ATOM    363  N   GLY A  26      13.441  14.059   0.549  1.00  0.00           N  
ATOM    364  CA  GLY A  26      13.536  12.621   0.309  1.00  0.00           C  
ATOM    365  C   GLY A  26      13.445  11.804   1.597  1.00  0.00           C  
ATOM    366  O   GLY A  26      13.362  12.361   2.692  1.00  0.00           O  
ATOM    367  H   GLY A  26      14.260  14.599   0.581  1.00  0.00           H  
ATOM    368  HA2 GLY A  26      12.738  12.319  -0.352  1.00  0.00           H  
ATOM    369  HA3 GLY A  26      14.482  12.413  -0.167  1.00  0.00           H  
ATOM    370  N   HIS A  27      13.439  10.479   1.479  1.00  0.00           N  
ATOM    371  CA  HIS A  27      13.350   9.603   2.659  1.00  0.00           C  
ATOM    372  C   HIS A  27      14.477   8.552   2.655  1.00  0.00           C  
ATOM    373  O   HIS A  27      14.811   7.998   1.606  1.00  0.00           O  
ATOM    374  CB  HIS A  27      11.975   8.915   2.704  1.00  0.00           C  
ATOM    375  CG  HIS A  27      10.827   9.854   2.471  1.00  0.00           C  
ATOM    376  ND1 HIS A  27      10.807  11.156   2.930  1.00  0.00           N  
ATOM    377  CD2 HIS A  27       9.665   9.688   1.790  1.00  0.00           C  
ATOM    378  CE1 HIS A  27       9.697  11.744   2.541  1.00  0.00           C  
ATOM    379  NE2 HIS A  27       8.985  10.881   1.848  1.00  0.00           N  
ATOM    380  H   HIS A  27      13.489  10.076   0.585  1.00  0.00           H  
ATOM    381  HA  HIS A  27      13.459  10.222   3.538  1.00  0.00           H  
ATOM    382  HB2 HIS A  27      11.937   8.150   1.942  1.00  0.00           H  
ATOM    383  HB3 HIS A  27      11.841   8.459   3.673  1.00  0.00           H  
ATOM    384  HD1 HIS A  27      11.511  11.592   3.461  1.00  0.00           H  
ATOM    385  HD2 HIS A  27       9.337   8.788   1.292  1.00  0.00           H  
ATOM    386  HE1 HIS A  27       9.416  12.765   2.754  1.00  0.00           H  
ATOM    387  HE2 HIS A  27       8.231  11.129   1.270  1.00  0.00           H  
ATOM    388  N   PRO A  28      15.069   8.254   3.833  1.00  0.00           N  
ATOM    389  CA  PRO A  28      16.227   7.337   3.942  1.00  0.00           C  
ATOM    390  C   PRO A  28      15.858   5.841   3.815  1.00  0.00           C  
ATOM    391  O   PRO A  28      16.231   5.028   4.664  1.00  0.00           O  
ATOM    392  CB  PRO A  28      16.763   7.653   5.348  1.00  0.00           C  
ATOM    393  CG  PRO A  28      15.553   8.050   6.126  1.00  0.00           C  
ATOM    394  CD  PRO A  28      14.661   8.785   5.157  1.00  0.00           C  
ATOM    395  HA  PRO A  28      16.986   7.577   3.209  1.00  0.00           H  
ATOM    396  HB2 PRO A  28      17.238   6.778   5.767  1.00  0.00           H  
ATOM    397  HB3 PRO A  28      17.476   8.463   5.290  1.00  0.00           H  
ATOM    398  HG2 PRO A  28      15.052   7.169   6.508  1.00  0.00           H  
ATOM    399  HG3 PRO A  28      15.837   8.701   6.944  1.00  0.00           H  
ATOM    400  HD2 PRO A  28      13.622   8.562   5.356  1.00  0.00           H  
ATOM    401  HD3 PRO A  28      14.836   9.851   5.213  1.00  0.00           H  
ATOM    402  N   ARG A  29      15.138   5.489   2.742  1.00  0.00           N  
ATOM    403  CA  ARG A  29      14.773   4.125   2.437  1.00  0.00           C  
ATOM    404  C   ARG A  29      13.939   3.479   3.542  1.00  0.00           C  
ATOM    405  O   ARG A  29      14.443   2.801   4.442  1.00  0.00           O  
ATOM    406  CB  ARG A  29      15.989   3.274   2.114  1.00  0.00           C  
ATOM    407  CG  ARG A  29      15.593   1.964   1.468  1.00  0.00           C  
ATOM    408  CD  ARG A  29      14.937   2.199   0.111  1.00  0.00           C  
ATOM    409  NE  ARG A  29      15.915   2.380  -0.963  1.00  0.00           N  
ATOM    410  CZ  ARG A  29      15.975   1.635  -2.037  1.00  0.00           C  
ATOM    411  NH1 ARG A  29      15.172   0.633  -2.197  1.00  0.00           N  
ATOM    412  NH2 ARG A  29      16.847   1.884  -2.955  1.00  0.00           N  
ATOM    413  H   ARG A  29      14.828   6.170   2.133  1.00  0.00           H  
ATOM    414  HA  ARG A  29      14.153   4.173   1.550  1.00  0.00           H  
ATOM    415  HB2 ARG A  29      16.634   3.816   1.434  1.00  0.00           H  
ATOM    416  HB3 ARG A  29      16.525   3.067   3.023  1.00  0.00           H  
ATOM    417  HG2 ARG A  29      16.467   1.361   1.336  1.00  0.00           H  
ATOM    418  HG3 ARG A  29      14.892   1.449   2.112  1.00  0.00           H  
ATOM    419  HD2 ARG A  29      14.305   1.370  -0.115  1.00  0.00           H  
ATOM    420  HD3 ARG A  29      14.329   3.091   0.171  1.00  0.00           H  
ATOM    421  HE  ARG A  29      16.554   3.113  -0.876  1.00  0.00           H  
ATOM    422 HH11 ARG A  29      14.501   0.419  -1.499  1.00  0.00           H  
ATOM    423 HH12 ARG A  29      15.233   0.077  -3.025  1.00  0.00           H  
ATOM    424 HH21 ARG A  29      17.483   2.650  -2.852  1.00  0.00           H  
ATOM    425 HH22 ARG A  29      16.884   1.308  -3.771  1.00  0.00           H  
ATOM    426  N   VAL A  30      12.652   3.713   3.448  1.00  0.00           N  
ATOM    427  CA  VAL A  30      11.676   3.141   4.378  1.00  0.00           C  
ATOM    428  C   VAL A  30      10.682   2.239   3.630  1.00  0.00           C  
ATOM    429  O   VAL A  30       9.927   2.708   2.778  1.00  0.00           O  
ATOM    430  CB  VAL A  30      10.901   4.248   5.138  1.00  0.00           C  
ATOM    431  CG1 VAL A  30       9.935   3.637   6.153  1.00  0.00           C  
ATOM    432  CG2 VAL A  30      11.867   5.215   5.822  1.00  0.00           C  
ATOM    433  H   VAL A  30      12.350   4.291   2.721  1.00  0.00           H  
ATOM    434  HA  VAL A  30      12.213   2.542   5.105  1.00  0.00           H  
ATOM    435  HB  VAL A  30      10.320   4.809   4.419  1.00  0.00           H  
ATOM    436 HG11 VAL A  30       9.232   2.997   5.642  1.00  0.00           H  
ATOM    437 HG12 VAL A  30       9.397   4.426   6.660  1.00  0.00           H  
ATOM    438 HG13 VAL A  30      10.491   3.058   6.877  1.00  0.00           H  
ATOM    439 HG21 VAL A  30      12.488   4.672   6.520  1.00  0.00           H  
ATOM    440 HG22 VAL A  30      11.307   5.971   6.352  1.00  0.00           H  
ATOM    441 HG23 VAL A  30      12.493   5.689   5.078  1.00  0.00           H  
ATOM    442  N   TRP A  31      10.708   0.942   3.934  1.00  0.00           N  
ATOM    443  CA  TRP A  31       9.813  -0.028   3.289  1.00  0.00           C  
ATOM    444  C   TRP A  31       8.512  -0.202   4.086  1.00  0.00           C  
ATOM    445  O   TRP A  31       8.492  -0.853   5.133  1.00  0.00           O  
ATOM    446  CB  TRP A  31      10.521  -1.380   3.133  1.00  0.00           C  
ATOM    447  CG  TRP A  31      11.693  -1.341   2.192  1.00  0.00           C  
ATOM    448  CD1 TRP A  31      12.973  -0.959   2.483  1.00  0.00           C  
ATOM    449  CD2 TRP A  31      11.688  -1.711   0.810  1.00  0.00           C  
ATOM    450  NE1 TRP A  31      13.758  -1.055   1.359  1.00  0.00           N  
ATOM    451  CE2 TRP A  31      12.994  -1.519   0.322  1.00  0.00           C  
ATOM    452  CE3 TRP A  31      10.703  -2.184  -0.064  1.00  0.00           C  
ATOM    453  CZ2 TRP A  31      13.340  -1.786  -0.999  1.00  0.00           C  
ATOM    454  CZ3 TRP A  31      11.047  -2.449  -1.374  1.00  0.00           C  
ATOM    455  CH2 TRP A  31      12.358  -2.247  -1.833  1.00  0.00           C  
ATOM    456  H   TRP A  31      11.342   0.624   4.611  1.00  0.00           H  
ATOM    457  HA  TRP A  31       9.567   0.353   2.304  1.00  0.00           H  
ATOM    458  HB2 TRP A  31      10.881  -1.705   4.099  1.00  0.00           H  
ATOM    459  HB3 TRP A  31       9.816  -2.109   2.757  1.00  0.00           H  
ATOM    460  HD1 TRP A  31      13.302  -0.620   3.453  1.00  0.00           H  
ATOM    461  HE1 TRP A  31      14.716  -0.835   1.309  1.00  0.00           H  
ATOM    462  HE3 TRP A  31       9.688  -2.344   0.273  1.00  0.00           H  
ATOM    463  HZ2 TRP A  31      14.344  -1.637  -1.367  1.00  0.00           H  
ATOM    464  HZ3 TRP A  31      10.300  -2.815  -2.063  1.00  0.00           H  
ATOM    465  HH2 TRP A  31      12.584  -2.467  -2.867  1.00  0.00           H  
ATOM    466  N   LEU A  32       7.429   0.395   3.592  1.00  0.00           N  
ATOM    467  CA  LEU A  32       6.115   0.297   4.239  1.00  0.00           C  
ATOM    468  C   LEU A  32       5.384  -0.994   3.834  1.00  0.00           C  
ATOM    469  O   LEU A  32       5.295  -1.329   2.652  1.00  0.00           O  
ATOM    470  CB  LEU A  32       5.237   1.515   3.888  1.00  0.00           C  
ATOM    471  CG  LEU A  32       5.695   2.873   4.462  1.00  0.00           C  
ATOM    472  CD1 LEU A  32       7.024   3.318   3.855  1.00  0.00           C  
ATOM    473  CD2 LEU A  32       4.624   3.941   4.240  1.00  0.00           C  
ATOM    474  H   LEU A  32       7.515   0.924   2.772  1.00  0.00           H  
ATOM    475  HA  LEU A  32       6.275   0.283   5.308  1.00  0.00           H  
ATOM    476  HB2 LEU A  32       5.194   1.601   2.812  1.00  0.00           H  
ATOM    477  HB3 LEU A  32       4.235   1.322   4.252  1.00  0.00           H  
ATOM    478  HG  LEU A  32       5.841   2.769   5.529  1.00  0.00           H  
ATOM    479 HD11 LEU A  32       7.333   4.249   4.306  1.00  0.00           H  
ATOM    480 HD12 LEU A  32       6.908   3.455   2.789  1.00  0.00           H  
ATOM    481 HD13 LEU A  32       7.777   2.563   4.037  1.00  0.00           H  
ATOM    482 HD21 LEU A  32       4.973   4.889   4.621  1.00  0.00           H  
ATOM    483 HD22 LEU A  32       3.720   3.658   4.756  1.00  0.00           H  
ATOM    484 HD23 LEU A  32       4.418   4.033   3.181  1.00  0.00           H  
ATOM    485  N   GLN A  33       4.872  -1.715   4.827  1.00  0.00           N  
ATOM    486  CA  GLN A  33       4.077  -2.927   4.596  1.00  0.00           C  
ATOM    487  C   GLN A  33       2.581  -2.586   4.567  1.00  0.00           C  
ATOM    488  O   GLN A  33       1.973  -2.317   5.604  1.00  0.00           O  
ATOM    489  CB  GLN A  33       4.372  -3.948   5.708  1.00  0.00           C  
ATOM    490  CG  GLN A  33       3.688  -5.301   5.534  1.00  0.00           C  
ATOM    491  CD  GLN A  33       4.233  -6.097   4.363  1.00  0.00           C  
ATOM    492  OE1 GLN A  33       5.193  -6.853   4.492  1.00  0.00           O  
ATOM    493  NE2 GLN A  33       3.615  -5.953   3.215  1.00  0.00           N  
ATOM    494  H   GLN A  33       5.037  -1.429   5.752  1.00  0.00           H  
ATOM    495  HA  GLN A  33       4.354  -3.352   3.635  1.00  0.00           H  
ATOM    496  HB2 GLN A  33       5.439  -4.117   5.747  1.00  0.00           H  
ATOM    497  HB3 GLN A  33       4.057  -3.530   6.654  1.00  0.00           H  
ATOM    498  HG2 GLN A  33       3.828  -5.877   6.433  1.00  0.00           H  
ATOM    499  HG3 GLN A  33       2.631  -5.138   5.378  1.00  0.00           H  
ATOM    500 HE21 GLN A  33       2.845  -5.353   3.178  1.00  0.00           H  
ATOM    501 HE22 GLN A  33       3.947  -6.458   2.443  1.00  0.00           H  
ATOM    502  N   ILE A  34       2.001  -2.583   3.370  1.00  0.00           N  
ATOM    503  CA  ILE A  34       0.586  -2.240   3.193  1.00  0.00           C  
ATOM    504  C   ILE A  34      -0.338  -3.261   3.886  1.00  0.00           C  
ATOM    505  O   ILE A  34      -0.263  -4.466   3.618  1.00  0.00           O  
ATOM    506  CB  ILE A  34       0.207  -2.142   1.693  1.00  0.00           C  
ATOM    507  CG1 ILE A  34       1.002  -1.013   1.011  1.00  0.00           C  
ATOM    508  CG2 ILE A  34      -1.295  -1.921   1.522  1.00  0.00           C  
ATOM    509  CD1 ILE A  34       0.724  -0.867  -0.471  1.00  0.00           C  
ATOM    510  H   ILE A  34       2.538  -2.809   2.585  1.00  0.00           H  
ATOM    511  HA  ILE A  34       0.429  -1.268   3.643  1.00  0.00           H  
ATOM    512  HB  ILE A  34       0.458  -3.082   1.225  1.00  0.00           H  
ATOM    513 HG12 ILE A  34       0.760  -0.074   1.484  1.00  0.00           H  
ATOM    514 HG13 ILE A  34       2.060  -1.204   1.131  1.00  0.00           H  
ATOM    515 HG21 ILE A  34      -1.534  -1.850   0.471  1.00  0.00           H  
ATOM    516 HG22 ILE A  34      -1.585  -1.004   2.018  1.00  0.00           H  
ATOM    517 HG23 ILE A  34      -1.836  -2.750   1.957  1.00  0.00           H  
ATOM    518 HD11 ILE A  34      -0.327  -0.671  -0.624  1.00  0.00           H  
ATOM    519 HD12 ILE A  34       1.000  -1.778  -0.982  1.00  0.00           H  
ATOM    520 HD13 ILE A  34       1.304  -0.046  -0.864  1.00  0.00           H  
ATOM    521  N   PRO A  35      -1.230  -2.789   4.779  1.00  0.00           N  
ATOM    522  CA  PRO A  35      -2.170  -3.660   5.497  1.00  0.00           C  
ATOM    523  C   PRO A  35      -3.314  -4.150   4.594  1.00  0.00           C  
ATOM    524  O   PRO A  35      -4.089  -3.350   4.066  1.00  0.00           O  
ATOM    525  CB  PRO A  35      -2.701  -2.745   6.607  1.00  0.00           C  
ATOM    526  CG  PRO A  35      -2.632  -1.377   6.018  1.00  0.00           C  
ATOM    527  CD  PRO A  35      -1.398  -1.368   5.155  1.00  0.00           C  
ATOM    528  HA  PRO A  35      -1.668  -4.511   5.936  1.00  0.00           H  
ATOM    529  HB2 PRO A  35      -3.718  -3.021   6.857  1.00  0.00           H  
ATOM    530  HB3 PRO A  35      -2.073  -2.831   7.482  1.00  0.00           H  
ATOM    531  HG2 PRO A  35      -3.511  -1.191   5.418  1.00  0.00           H  
ATOM    532  HG3 PRO A  35      -2.553  -0.638   6.802  1.00  0.00           H  
ATOM    533  HD2 PRO A  35      -1.554  -0.754   4.279  1.00  0.00           H  
ATOM    534  HD3 PRO A  35      -0.544  -1.015   5.712  1.00  0.00           H  
ATOM    535  N   GLU A  36      -3.423  -5.465   4.420  1.00  0.00           N  
ATOM    536  CA  GLU A  36      -4.449  -6.048   3.546  1.00  0.00           C  
ATOM    537  C   GLU A  36      -5.870  -5.775   4.079  1.00  0.00           C  
ATOM    538  O   GLU A  36      -6.859  -5.895   3.351  1.00  0.00           O  
ATOM    539  CB  GLU A  36      -4.206  -7.557   3.393  1.00  0.00           C  
ATOM    540  CG  GLU A  36      -5.083  -8.226   2.337  1.00  0.00           C  
ATOM    541  CD  GLU A  36      -4.716  -9.683   2.113  1.00  0.00           C  
ATOM    542  OE1 GLU A  36      -3.842  -9.957   1.263  1.00  0.00           O  
ATOM    543  OE2 GLU A  36      -5.298 -10.563   2.786  1.00  0.00           O  
ATOM    544  H   GLU A  36      -2.797  -6.061   4.887  1.00  0.00           H  
ATOM    545  HA  GLU A  36      -4.354  -5.582   2.575  1.00  0.00           H  
ATOM    546  HB2 GLU A  36      -3.171  -7.714   3.122  1.00  0.00           H  
ATOM    547  HB3 GLU A  36      -4.394  -8.037   4.344  1.00  0.00           H  
ATOM    548  HG2 GLU A  36      -6.115  -8.174   2.656  1.00  0.00           H  
ATOM    549  HG3 GLU A  36      -4.971  -7.692   1.402  1.00  0.00           H  
ATOM    550  N   ASP A  37      -5.964  -5.402   5.356  1.00  0.00           N  
ATOM    551  CA  ASP A  37      -7.240  -5.020   5.965  1.00  0.00           C  
ATOM    552  C   ASP A  37      -7.804  -3.738   5.321  1.00  0.00           C  
ATOM    553  O   ASP A  37      -8.999  -3.651   5.022  1.00  0.00           O  
ATOM    554  CB  ASP A  37      -7.058  -4.821   7.474  1.00  0.00           C  
ATOM    555  CG  ASP A  37      -8.367  -4.516   8.181  1.00  0.00           C  
ATOM    556  OD1 ASP A  37      -9.074  -5.468   8.569  1.00  0.00           O  
ATOM    557  OD2 ASP A  37      -8.703  -3.324   8.336  1.00  0.00           O  
ATOM    558  H   ASP A  37      -5.151  -5.396   5.908  1.00  0.00           H  
ATOM    559  HA  ASP A  37      -7.941  -5.827   5.800  1.00  0.00           H  
ATOM    560  HB2 ASP A  37      -6.639  -5.721   7.905  1.00  0.00           H  
ATOM    561  HB3 ASP A  37      -6.374  -3.999   7.642  1.00  0.00           H  
ATOM    562  N   THR A  38      -6.935  -2.748   5.112  1.00  0.00           N  
ATOM    563  CA  THR A  38      -7.334  -1.472   4.496  1.00  0.00           C  
ATOM    564  C   THR A  38      -7.050  -1.477   2.989  1.00  0.00           C  
ATOM    565  O   THR A  38      -7.940  -1.224   2.172  1.00  0.00           O  
ATOM    566  CB  THR A  38      -6.589  -0.270   5.130  1.00  0.00           C  
ATOM    567  OG1 THR A  38      -5.199  -0.305   4.772  1.00  0.00           O  
ATOM    568  CG2 THR A  38      -6.724  -0.282   6.652  1.00  0.00           C  
ATOM    569  H   THR A  38      -5.999  -2.876   5.376  1.00  0.00           H  
ATOM    570  HA  THR A  38      -8.396  -1.335   4.655  1.00  0.00           H  
ATOM    571  HB  THR A  38      -7.021   0.644   4.755  1.00  0.00           H  
ATOM    572  HG1 THR A  38      -4.737   0.425   5.207  1.00  0.00           H  
ATOM    573 HG21 THR A  38      -7.769  -0.222   6.921  1.00  0.00           H  
ATOM    574 HG22 THR A  38      -6.196   0.561   7.069  1.00  0.00           H  
ATOM    575 HG23 THR A  38      -6.305  -1.199   7.044  1.00  0.00           H  
ATOM    576  N   GLY A  39      -5.803  -1.770   2.633  1.00  0.00           N  
ATOM    577  CA  GLY A  39      -5.401  -1.831   1.233  1.00  0.00           C  
ATOM    578  C   GLY A  39      -4.462  -0.704   0.821  1.00  0.00           C  
ATOM    579  O   GLY A  39      -4.057  -0.621  -0.339  1.00  0.00           O  
ATOM    580  H   GLY A  39      -5.141  -1.949   3.335  1.00  0.00           H  
ATOM    581  HA2 GLY A  39      -4.903  -2.773   1.061  1.00  0.00           H  
ATOM    582  HA3 GLY A  39      -6.285  -1.791   0.611  1.00  0.00           H  
ATOM    583  N   TRP A  40      -4.110   0.164   1.767  1.00  0.00           N  
ATOM    584  CA  TRP A  40      -3.246   1.315   1.479  1.00  0.00           C  
ATOM    585  C   TRP A  40      -2.480   1.760   2.731  1.00  0.00           C  
ATOM    586  O   TRP A  40      -2.872   1.445   3.856  1.00  0.00           O  
ATOM    587  CB  TRP A  40      -4.083   2.488   0.938  1.00  0.00           C  
ATOM    588  CG  TRP A  40      -5.123   2.986   1.905  1.00  0.00           C  
ATOM    589  CD1 TRP A  40      -6.385   2.492   2.079  1.00  0.00           C  
ATOM    590  CD2 TRP A  40      -4.992   4.083   2.824  1.00  0.00           C  
ATOM    591  NE1 TRP A  40      -7.041   3.207   3.050  1.00  0.00           N  
ATOM    592  CE2 TRP A  40      -6.209   4.189   3.522  1.00  0.00           C  
ATOM    593  CE3 TRP A  40      -3.962   4.982   3.127  1.00  0.00           C  
ATOM    594  CZ2 TRP A  40      -6.426   5.158   4.499  1.00  0.00           C  
ATOM    595  CZ3 TRP A  40      -4.178   5.943   4.095  1.00  0.00           C  
ATOM    596  CH2 TRP A  40      -5.402   6.024   4.774  1.00  0.00           C  
ATOM    597  H   TRP A  40      -4.429   0.026   2.683  1.00  0.00           H  
ATOM    598  HA  TRP A  40      -2.532   1.015   0.724  1.00  0.00           H  
ATOM    599  HB2 TRP A  40      -3.427   3.313   0.702  1.00  0.00           H  
ATOM    600  HB3 TRP A  40      -4.589   2.172   0.034  1.00  0.00           H  
ATOM    601  HD1 TRP A  40      -6.792   1.655   1.530  1.00  0.00           H  
ATOM    602  HE1 TRP A  40      -7.960   3.040   3.356  1.00  0.00           H  
ATOM    603  HE3 TRP A  40      -3.010   4.934   2.616  1.00  0.00           H  
ATOM    604  HZ2 TRP A  40      -7.363   5.234   5.031  1.00  0.00           H  
ATOM    605  HZ3 TRP A  40      -3.395   6.647   4.340  1.00  0.00           H  
ATOM    606  HH2 TRP A  40      -5.529   6.793   5.523  1.00  0.00           H  
ATOM    607  N   VAL A  41      -1.393   2.496   2.532  1.00  0.00           N  
ATOM    608  CA  VAL A  41      -0.623   3.054   3.645  1.00  0.00           C  
ATOM    609  C   VAL A  41      -0.134   4.468   3.309  1.00  0.00           C  
ATOM    610  O   VAL A  41       0.236   4.748   2.171  1.00  0.00           O  
ATOM    611  CB  VAL A  41       0.586   2.149   4.010  1.00  0.00           C  
ATOM    612  CG1 VAL A  41       1.574   2.047   2.847  1.00  0.00           C  
ATOM    613  CG2 VAL A  41       1.285   2.652   5.272  1.00  0.00           C  
ATOM    614  H   VAL A  41      -1.092   2.667   1.609  1.00  0.00           H  
ATOM    615  HA  VAL A  41      -1.277   3.111   4.507  1.00  0.00           H  
ATOM    616  HB  VAL A  41       0.208   1.155   4.211  1.00  0.00           H  
ATOM    617 HG11 VAL A  41       2.376   1.373   3.113  1.00  0.00           H  
ATOM    618 HG12 VAL A  41       1.984   3.025   2.633  1.00  0.00           H  
ATOM    619 HG13 VAL A  41       1.064   1.672   1.972  1.00  0.00           H  
ATOM    620 HG21 VAL A  41       2.119   2.007   5.506  1.00  0.00           H  
ATOM    621 HG22 VAL A  41       0.585   2.648   6.096  1.00  0.00           H  
ATOM    622 HG23 VAL A  41       1.642   3.660   5.111  1.00  0.00           H  
ATOM    623  N   GLU A  42      -0.150   5.362   4.292  1.00  0.00           N  
ATOM    624  CA  GLU A  42       0.279   6.747   4.072  1.00  0.00           C  
ATOM    625  C   GLU A  42       1.750   6.961   4.460  1.00  0.00           C  
ATOM    626  O   GLU A  42       2.311   6.225   5.272  1.00  0.00           O  
ATOM    627  CB  GLU A  42      -0.644   7.733   4.819  1.00  0.00           C  
ATOM    628  CG  GLU A  42      -1.192   7.233   6.159  1.00  0.00           C  
ATOM    629  CD  GLU A  42      -0.121   6.942   7.201  1.00  0.00           C  
ATOM    630  OE1 GLU A  42       0.440   7.904   7.776  1.00  0.00           O  
ATOM    631  OE2 GLU A  42       0.152   5.749   7.460  1.00  0.00           O  
ATOM    632  H   GLU A  42      -0.442   5.086   5.185  1.00  0.00           H  
ATOM    633  HA  GLU A  42       0.187   6.941   3.012  1.00  0.00           H  
ATOM    634  HB2 GLU A  42      -0.098   8.648   5.004  1.00  0.00           H  
ATOM    635  HB3 GLU A  42      -1.487   7.961   4.180  1.00  0.00           H  
ATOM    636  HG2 GLU A  42      -1.858   7.984   6.558  1.00  0.00           H  
ATOM    637  HG3 GLU A  42      -1.754   6.326   5.980  1.00  0.00           H  
ATOM    638  N   CYS A  43       2.378   7.964   3.853  1.00  0.00           N  
ATOM    639  CA  CYS A  43       3.780   8.290   4.140  1.00  0.00           C  
ATOM    640  C   CYS A  43       3.936   8.954   5.517  1.00  0.00           C  
ATOM    641  O   CYS A  43       3.333   9.996   5.778  1.00  0.00           O  
ATOM    642  CB  CYS A  43       4.342   9.222   3.059  1.00  0.00           C  
ATOM    643  SG  CYS A  43       6.058   9.726   3.332  1.00  0.00           S  
ATOM    644  H   CYS A  43       1.890   8.490   3.186  1.00  0.00           H  
ATOM    645  HA  CYS A  43       4.343   7.368   4.128  1.00  0.00           H  
ATOM    646  HB2 CYS A  43       4.296   8.722   2.102  1.00  0.00           H  
ATOM    647  HB3 CYS A  43       3.738  10.119   3.017  1.00  0.00           H  
ATOM    648  HG  CYS A  43       6.842   8.753   2.883  1.00  0.00           H  
ATOM    649  N   PRO A  44       4.767   8.372   6.408  1.00  0.00           N  
ATOM    650  CA  PRO A  44       4.989   8.912   7.765  1.00  0.00           C  
ATOM    651  C   PRO A  44       5.760  10.245   7.766  1.00  0.00           C  
ATOM    652  O   PRO A  44       5.904  10.891   8.803  1.00  0.00           O  
ATOM    653  CB  PRO A  44       5.814   7.813   8.468  1.00  0.00           C  
ATOM    654  CG  PRO A  44       5.729   6.614   7.578  1.00  0.00           C  
ATOM    655  CD  PRO A  44       5.545   7.143   6.184  1.00  0.00           C  
ATOM    656  HA  PRO A  44       4.051   9.047   8.289  1.00  0.00           H  
ATOM    657  HB2 PRO A  44       6.838   8.142   8.583  1.00  0.00           H  
ATOM    658  HB3 PRO A  44       5.391   7.609   9.442  1.00  0.00           H  
ATOM    659  HG2 PRO A  44       6.644   6.040   7.644  1.00  0.00           H  
ATOM    660  HG3 PRO A  44       4.883   6.002   7.862  1.00  0.00           H  
ATOM    661  HD2 PRO A  44       6.500   7.368   5.731  1.00  0.00           H  
ATOM    662  HD3 PRO A  44       4.991   6.439   5.580  1.00  0.00           H  
ATOM    663  N   TYR A  45       6.256  10.649   6.599  1.00  0.00           N  
ATOM    664  CA  TYR A  45       7.029  11.890   6.470  1.00  0.00           C  
ATOM    665  C   TYR A  45       6.162  13.043   5.948  1.00  0.00           C  
ATOM    666  O   TYR A  45       6.200  14.153   6.478  1.00  0.00           O  
ATOM    667  CB  TYR A  45       8.217  11.679   5.524  1.00  0.00           C  
ATOM    668  CG  TYR A  45       9.279  10.736   6.058  1.00  0.00           C  
ATOM    669  CD1 TYR A  45       9.186   9.359   5.868  1.00  0.00           C  
ATOM    670  CD2 TYR A  45      10.385  11.227   6.744  1.00  0.00           C  
ATOM    671  CE1 TYR A  45      10.159   8.505   6.351  1.00  0.00           C  
ATOM    672  CE2 TYR A  45      11.363  10.380   7.226  1.00  0.00           C  
ATOM    673  CZ  TYR A  45      11.245   9.021   7.027  1.00  0.00           C  
ATOM    674  OH  TYR A  45      12.221   8.176   7.506  1.00  0.00           O  
ATOM    675  H   TYR A  45       6.095  10.105   5.804  1.00  0.00           H  
ATOM    676  HA  TYR A  45       7.405  12.153   7.448  1.00  0.00           H  
ATOM    677  HB2 TYR A  45       7.854  11.277   4.591  1.00  0.00           H  
ATOM    678  HB3 TYR A  45       8.688  12.636   5.334  1.00  0.00           H  
ATOM    679  HD1 TYR A  45       8.334   8.958   5.338  1.00  0.00           H  
ATOM    680  HD2 TYR A  45      10.474  12.292   6.901  1.00  0.00           H  
ATOM    681  HE1 TYR A  45      10.069   7.439   6.196  1.00  0.00           H  
ATOM    682  HE2 TYR A  45      12.213  10.783   7.757  1.00  0.00           H  
ATOM    683  HH  TYR A  45      12.439   8.420   8.415  1.00  0.00           H  
ATOM    684  N   CYS A  46       5.391  12.776   4.896  1.00  0.00           N  
ATOM    685  CA  CYS A  46       4.550  13.810   4.279  1.00  0.00           C  
ATOM    686  C   CYS A  46       3.056  13.424   4.321  1.00  0.00           C  
ATOM    687  O   CYS A  46       2.368  13.727   5.298  1.00  0.00           O  
ATOM    688  CB  CYS A  46       5.013  14.080   2.840  1.00  0.00           C  
ATOM    689  SG  CYS A  46       4.261  15.533   2.071  1.00  0.00           S  
ATOM    690  H   CYS A  46       5.380  11.869   4.533  1.00  0.00           H  
ATOM    691  HA  CYS A  46       4.676  14.719   4.855  1.00  0.00           H  
ATOM    692  HB2 CYS A  46       6.083  14.232   2.840  1.00  0.00           H  
ATOM    693  HB3 CYS A  46       4.779  13.224   2.223  1.00  0.00           H  
ATOM    694  HG  CYS A  46       3.359  15.114   1.194  1.00  0.00           H  
ATOM    695  N   ASP A  47       2.559  12.748   3.277  1.00  0.00           N  
ATOM    696  CA  ASP A  47       1.145  12.314   3.233  1.00  0.00           C  
ATOM    697  C   ASP A  47       0.844  11.426   2.006  1.00  0.00           C  
ATOM    698  O   ASP A  47      -0.317  11.241   1.636  1.00  0.00           O  
ATOM    699  CB  ASP A  47       0.211  13.541   3.239  1.00  0.00           C  
ATOM    700  CG  ASP A  47       0.343  14.395   1.986  1.00  0.00           C  
ATOM    701  OD1 ASP A  47       1.470  14.830   1.675  1.00  0.00           O  
ATOM    702  OD2 ASP A  47      -0.676  14.633   1.307  1.00  0.00           O  
ATOM    703  H   ASP A  47       3.140  12.558   2.518  1.00  0.00           H  
ATOM    704  HA  ASP A  47       0.956  11.731   4.123  1.00  0.00           H  
ATOM    705  HB2 ASP A  47      -0.813  13.204   3.319  1.00  0.00           H  
ATOM    706  HB3 ASP A  47       0.446  14.156   4.096  1.00  0.00           H  
ATOM    707  N   CYS A  48       1.886  10.853   1.403  1.00  0.00           N  
ATOM    708  CA  CYS A  48       1.737  10.031   0.190  1.00  0.00           C  
ATOM    709  C   CYS A  48       0.928   8.753   0.461  1.00  0.00           C  
ATOM    710  O   CYS A  48       1.201   8.037   1.425  1.00  0.00           O  
ATOM    711  CB  CYS A  48       3.116   9.654  -0.361  1.00  0.00           C  
ATOM    712  SG  CYS A  48       4.207  11.066  -0.654  1.00  0.00           S  
ATOM    713  H   CYS A  48       2.776  10.977   1.780  1.00  0.00           H  
ATOM    714  HA  CYS A  48       1.217  10.623  -0.548  1.00  0.00           H  
ATOM    715  HB2 CYS A  48       3.610   8.999   0.341  1.00  0.00           H  
ATOM    716  HB3 CYS A  48       2.991   9.136  -1.301  1.00  0.00           H  
ATOM    717  HG  CYS A  48       4.330  11.216  -1.969  1.00  0.00           H  
ATOM    718  N   LYS A  49      -0.050   8.457  -0.399  1.00  0.00           N  
ATOM    719  CA  LYS A  49      -0.899   7.270  -0.232  1.00  0.00           C  
ATOM    720  C   LYS A  49      -0.481   6.137  -1.185  1.00  0.00           C  
ATOM    721  O   LYS A  49      -0.667   6.224  -2.403  1.00  0.00           O  
ATOM    722  CB  LYS A  49      -2.378   7.628  -0.457  1.00  0.00           C  
ATOM    723  CG  LYS A  49      -3.338   6.475  -0.161  1.00  0.00           C  
ATOM    724  CD  LYS A  49      -4.811   6.875  -0.300  1.00  0.00           C  
ATOM    725  CE  LYS A  49      -5.266   7.857   0.786  1.00  0.00           C  
ATOM    726  NZ  LYS A  49      -4.723   9.230   0.590  1.00  0.00           N  
ATOM    727  H   LYS A  49      -0.203   9.050  -1.167  1.00  0.00           H  
ATOM    728  HA  LYS A  49      -0.780   6.922   0.786  1.00  0.00           H  
ATOM    729  HB2 LYS A  49      -2.637   8.460   0.183  1.00  0.00           H  
ATOM    730  HB3 LYS A  49      -2.512   7.923  -1.488  1.00  0.00           H  
ATOM    731  HG2 LYS A  49      -3.132   5.669  -0.850  1.00  0.00           H  
ATOM    732  HG3 LYS A  49      -3.163   6.132   0.849  1.00  0.00           H  
ATOM    733  HD2 LYS A  49      -4.959   7.335  -1.265  1.00  0.00           H  
ATOM    734  HD3 LYS A  49      -5.418   5.981  -0.234  1.00  0.00           H  
ATOM    735  HE2 LYS A  49      -6.344   7.909   0.777  1.00  0.00           H  
ATOM    736  HE3 LYS A  49      -4.937   7.485   1.747  1.00  0.00           H  
ATOM    737  HZ1 LYS A  49      -5.115   9.875   1.305  1.00  0.00           H  
ATOM    738  HZ2 LYS A  49      -4.977   9.586  -0.354  1.00  0.00           H  
ATOM    739  HZ3 LYS A  49      -3.687   9.224   0.680  1.00  0.00           H  
ATOM    740  N   TYR A  50       0.072   5.069  -0.618  1.00  0.00           N  
ATOM    741  CA  TYR A  50       0.523   3.919  -1.402  1.00  0.00           C  
ATOM    742  C   TYR A  50      -0.572   2.843  -1.455  1.00  0.00           C  
ATOM    743  O   TYR A  50      -0.814   2.139  -0.472  1.00  0.00           O  
ATOM    744  CB  TYR A  50       1.818   3.354  -0.799  1.00  0.00           C  
ATOM    745  CG  TYR A  50       2.890   4.415  -0.594  1.00  0.00           C  
ATOM    746  CD1 TYR A  50       3.660   4.869  -1.660  1.00  0.00           C  
ATOM    747  CD2 TYR A  50       3.118   4.972   0.661  1.00  0.00           C  
ATOM    748  CE1 TYR A  50       4.622   5.847  -1.481  1.00  0.00           C  
ATOM    749  CE2 TYR A  50       4.078   5.948   0.845  1.00  0.00           C  
ATOM    750  CZ  TYR A  50       4.828   6.382  -0.227  1.00  0.00           C  
ATOM    751  OH  TYR A  50       5.780   7.364  -0.050  1.00  0.00           O  
ATOM    752  H   TYR A  50       0.174   5.049   0.355  1.00  0.00           H  
ATOM    753  HA  TYR A  50       0.725   4.260  -2.410  1.00  0.00           H  
ATOM    754  HB2 TYR A  50       1.599   2.906   0.161  1.00  0.00           H  
ATOM    755  HB3 TYR A  50       2.219   2.599  -1.461  1.00  0.00           H  
ATOM    756  HD1 TYR A  50       3.498   4.448  -2.642  1.00  0.00           H  
ATOM    757  HD2 TYR A  50       2.533   4.628   1.503  1.00  0.00           H  
ATOM    758  HE1 TYR A  50       5.210   6.184  -2.322  1.00  0.00           H  
ATOM    759  HE2 TYR A  50       4.239   6.367   1.829  1.00  0.00           H  
ATOM    760  HH  TYR A  50       5.705   8.014  -0.757  1.00  0.00           H  
ATOM    761  N   VAL A  51      -1.246   2.745  -2.601  1.00  0.00           N  
ATOM    762  CA  VAL A  51      -2.384   1.824  -2.767  1.00  0.00           C  
ATOM    763  C   VAL A  51      -1.952   0.451  -3.320  1.00  0.00           C  
ATOM    764  O   VAL A  51      -1.143   0.362  -4.241  1.00  0.00           O  
ATOM    765  CB  VAL A  51      -3.454   2.439  -3.709  1.00  0.00           C  
ATOM    766  CG1 VAL A  51      -4.662   1.511  -3.851  1.00  0.00           C  
ATOM    767  CG2 VAL A  51      -3.885   3.820  -3.207  1.00  0.00           C  
ATOM    768  H   VAL A  51      -0.969   3.307  -3.361  1.00  0.00           H  
ATOM    769  HA  VAL A  51      -2.840   1.678  -1.793  1.00  0.00           H  
ATOM    770  HB  VAL A  51      -3.011   2.562  -4.688  1.00  0.00           H  
ATOM    771 HG11 VAL A  51      -4.340   0.557  -4.244  1.00  0.00           H  
ATOM    772 HG12 VAL A  51      -5.380   1.952  -4.527  1.00  0.00           H  
ATOM    773 HG13 VAL A  51      -5.121   1.363  -2.884  1.00  0.00           H  
ATOM    774 HG21 VAL A  51      -4.615   4.243  -3.883  1.00  0.00           H  
ATOM    775 HG22 VAL A  51      -3.025   4.472  -3.157  1.00  0.00           H  
ATOM    776 HG23 VAL A  51      -4.321   3.727  -2.221  1.00  0.00           H  
ATOM    777  N   LEU A  52      -2.512  -0.618  -2.754  1.00  0.00           N  
ATOM    778  CA  LEU A  52      -2.219  -1.989  -3.192  1.00  0.00           C  
ATOM    779  C   LEU A  52      -3.313  -2.527  -4.134  1.00  0.00           C  
ATOM    780  O   LEU A  52      -4.503  -2.457  -3.821  1.00  0.00           O  
ATOM    781  CB  LEU A  52      -2.092  -2.903  -1.965  1.00  0.00           C  
ATOM    782  CG  LEU A  52      -1.832  -4.390  -2.256  1.00  0.00           C  
ATOM    783  CD1 LEU A  52      -0.544  -4.569  -3.053  1.00  0.00           C  
ATOM    784  CD2 LEU A  52      -1.782  -5.192  -0.956  1.00  0.00           C  
ATOM    785  H   LEU A  52      -3.140  -0.483  -2.013  1.00  0.00           H  
ATOM    786  HA  LEU A  52      -1.275  -1.979  -3.721  1.00  0.00           H  
ATOM    787  HB2 LEU A  52      -1.277  -2.534  -1.354  1.00  0.00           H  
ATOM    788  HB3 LEU A  52      -3.006  -2.826  -1.394  1.00  0.00           H  
ATOM    789  HG  LEU A  52      -2.644  -4.779  -2.855  1.00  0.00           H  
ATOM    790 HD11 LEU A  52       0.287  -4.169  -2.491  1.00  0.00           H  
ATOM    791 HD12 LEU A  52      -0.628  -4.045  -3.994  1.00  0.00           H  
ATOM    792 HD13 LEU A  52      -0.379  -5.620  -3.242  1.00  0.00           H  
ATOM    793 HD21 LEU A  52      -1.628  -6.237  -1.181  1.00  0.00           H  
ATOM    794 HD22 LEU A  52      -2.714  -5.074  -0.423  1.00  0.00           H  
ATOM    795 HD23 LEU A  52      -0.969  -4.834  -0.339  1.00  0.00           H  
ATOM    796  N   LYS A  53      -2.902  -3.072  -5.278  1.00  0.00           N  
ATOM    797  CA  LYS A  53      -3.844  -3.655  -6.244  1.00  0.00           C  
ATOM    798  C   LYS A  53      -4.565  -4.888  -5.662  1.00  0.00           C  
ATOM    799  O   LYS A  53      -3.980  -5.662  -4.905  1.00  0.00           O  
ATOM    800  CB  LYS A  53      -3.109  -4.057  -7.536  1.00  0.00           C  
ATOM    801  CG  LYS A  53      -4.040  -4.610  -8.614  1.00  0.00           C  
ATOM    802  CD  LYS A  53      -3.283  -5.298  -9.749  1.00  0.00           C  
ATOM    803  CE  LYS A  53      -2.328  -4.355 -10.463  1.00  0.00           C  
ATOM    804  NZ  LYS A  53      -1.684  -5.009 -11.631  1.00  0.00           N  
ATOM    805  H   LYS A  53      -1.942  -3.081  -5.486  1.00  0.00           H  
ATOM    806  HA  LYS A  53      -4.581  -2.900  -6.481  1.00  0.00           H  
ATOM    807  HB2 LYS A  53      -2.603  -3.189  -7.936  1.00  0.00           H  
ATOM    808  HB3 LYS A  53      -2.373  -4.814  -7.300  1.00  0.00           H  
ATOM    809  HG2 LYS A  53      -4.710  -5.328  -8.163  1.00  0.00           H  
ATOM    810  HG3 LYS A  53      -4.619  -3.792  -9.026  1.00  0.00           H  
ATOM    811  HD2 LYS A  53      -2.716  -6.125  -9.342  1.00  0.00           H  
ATOM    812  HD3 LYS A  53      -4.000  -5.676 -10.464  1.00  0.00           H  
ATOM    813  HE2 LYS A  53      -2.879  -3.491 -10.806  1.00  0.00           H  
ATOM    814  HE3 LYS A  53      -1.561  -4.041  -9.769  1.00  0.00           H  
ATOM    815  HZ1 LYS A  53      -1.043  -4.343 -12.108  1.00  0.00           H  
ATOM    816  HZ2 LYS A  53      -2.405  -5.324 -12.312  1.00  0.00           H  
ATOM    817  HZ3 LYS A  53      -1.132  -5.837 -11.323  1.00  0.00           H  
ATOM    818  N   GLY A  54      -5.841  -5.058  -6.014  1.00  0.00           N  
ATOM    819  CA  GLY A  54      -6.593  -6.240  -5.600  1.00  0.00           C  
ATOM    820  C   GLY A  54      -7.149  -6.159  -4.180  1.00  0.00           C  
ATOM    821  O   GLY A  54      -8.009  -6.954  -3.800  1.00  0.00           O  
ATOM    822  H   GLY A  54      -6.280  -4.372  -6.560  1.00  0.00           H  
ATOM    823  HA2 GLY A  54      -7.419  -6.376  -6.283  1.00  0.00           H  
ATOM    824  HA3 GLY A  54      -5.947  -7.105  -5.668  1.00  0.00           H  
ATOM    825  N   SER A  55      -6.667  -5.197  -3.400  1.00  0.00           N  
ATOM    826  CA  SER A  55      -7.101  -5.037  -2.003  1.00  0.00           C  
ATOM    827  C   SER A  55      -8.398  -4.223  -1.911  1.00  0.00           C  
ATOM    828  O   SER A  55      -8.938  -3.778  -2.922  1.00  0.00           O  
ATOM    829  CB  SER A  55      -6.012  -4.337  -1.184  1.00  0.00           C  
ATOM    830  OG  SER A  55      -5.919  -2.966  -1.535  1.00  0.00           O  
ATOM    831  H   SER A  55      -6.008  -4.573  -3.770  1.00  0.00           H  
ATOM    832  HA  SER A  55      -7.275  -6.020  -1.590  1.00  0.00           H  
ATOM    833  HB2 SER A  55      -6.250  -4.410  -0.131  1.00  0.00           H  
ATOM    834  HB3 SER A  55      -5.058  -4.810  -1.372  1.00  0.00           H  
ATOM    835  HG  SER A  55      -5.128  -2.821  -2.073  1.00  0.00           H  
ATOM    836  N   LYS A  56      -8.890  -4.012  -0.689  1.00  0.00           N  
ATOM    837  CA  LYS A  56     -10.121  -3.238  -0.479  1.00  0.00           C  
ATOM    838  C   LYS A  56      -9.973  -1.777  -0.930  1.00  0.00           C  
ATOM    839  O   LYS A  56     -10.952  -1.141  -1.315  1.00  0.00           O  
ATOM    840  CB  LYS A  56     -10.561  -3.304   0.987  1.00  0.00           C  
ATOM    841  CG  LYS A  56     -10.967  -4.705   1.423  1.00  0.00           C  
ATOM    842  CD  LYS A  56     -11.663  -4.709   2.780  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -12.226  -6.084   3.112  1.00  0.00           C  
ATOM    844  NZ  LYS A  56     -13.195  -6.547   2.084  1.00  0.00           N  
ATOM    845  H   LYS A  56      -8.424  -4.389   0.087  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -10.890  -3.698  -1.086  1.00  0.00           H  
ATOM    847  HB2 LYS A  56      -9.746  -2.974   1.614  1.00  0.00           H  
ATOM    848  HB3 LYS A  56     -11.406  -2.644   1.129  1.00  0.00           H  
ATOM    849  HG2 LYS A  56     -11.639  -5.114   0.684  1.00  0.00           H  
ATOM    850  HG3 LYS A  56     -10.081  -5.323   1.480  1.00  0.00           H  
ATOM    851  HD2 LYS A  56     -10.948  -4.428   3.543  1.00  0.00           H  
ATOM    852  HD3 LYS A  56     -12.471  -3.992   2.764  1.00  0.00           H  
ATOM    853  HE2 LYS A  56     -11.411  -6.791   3.170  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -12.725  -6.036   4.069  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56     -12.731  -6.607   1.155  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56     -13.990  -5.882   2.015  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56     -13.562  -7.486   2.335  1.00  0.00           H  
ATOM    858  N   ALA A  57      -8.749  -1.256  -0.898  1.00  0.00           N  
ATOM    859  CA  ALA A  57      -8.477   0.101  -1.392  1.00  0.00           C  
ATOM    860  C   ALA A  57      -8.619   0.160  -2.919  1.00  0.00           C  
ATOM    861  O   ALA A  57      -8.929   1.203  -3.492  1.00  0.00           O  
ATOM    862  CB  ALA A  57      -7.088   0.552  -0.971  1.00  0.00           C  
ATOM    863  H   ALA A  57      -8.011  -1.793  -0.539  1.00  0.00           H  
ATOM    864  HA  ALA A  57      -9.201   0.772  -0.947  1.00  0.00           H  
ATOM    865  HB1 ALA A  57      -7.011   0.526   0.107  1.00  0.00           H  
ATOM    866  HB2 ALA A  57      -6.913   1.559  -1.320  1.00  0.00           H  
ATOM    867  HB3 ALA A  57      -6.348  -0.111  -1.398  1.00  0.00           H  
ATOM    868  N   ASP A  58      -8.385  -0.978  -3.562  1.00  0.00           N  
ATOM    869  CA  ASP A  58      -8.556  -1.112  -5.007  1.00  0.00           C  
ATOM    870  C   ASP A  58      -9.988  -1.579  -5.348  1.00  0.00           C  
ATOM    871  O   ASP A  58     -10.477  -1.375  -6.462  1.00  0.00           O  
ATOM    872  CB  ASP A  58      -7.513  -2.104  -5.541  1.00  0.00           C  
ATOM    873  CG  ASP A  58      -7.636  -2.359  -7.034  1.00  0.00           C  
ATOM    874  OD1 ASP A  58      -7.447  -1.414  -7.826  1.00  0.00           O  
ATOM    875  OD2 ASP A  58      -7.917  -3.513  -7.424  1.00  0.00           O  
ATOM    876  H   ASP A  58      -8.083  -1.755  -3.049  1.00  0.00           H  
ATOM    877  HA  ASP A  58      -8.386  -0.143  -5.460  1.00  0.00           H  
ATOM    878  HB2 ASP A  58      -6.524  -1.711  -5.345  1.00  0.00           H  
ATOM    879  HB3 ASP A  58      -7.624  -3.046  -5.019  1.00  0.00           H  
ATOM    880  N   ALA A  59     -10.654  -2.201  -4.375  1.00  0.00           N  
ATOM    881  CA  ALA A  59     -12.024  -2.707  -4.555  1.00  0.00           C  
ATOM    882  C   ALA A  59     -13.094  -1.636  -4.268  1.00  0.00           C  
ATOM    883  O   ALA A  59     -14.229  -1.753  -4.731  1.00  0.00           O  
ATOM    884  CB  ALA A  59     -12.250  -3.929  -3.667  1.00  0.00           C  
ATOM    885  H   ALA A  59     -10.210  -2.340  -3.514  1.00  0.00           H  
ATOM    886  HA  ALA A  59     -12.123  -3.025  -5.584  1.00  0.00           H  
ATOM    887  HB1 ALA A  59     -13.244  -4.322  -3.836  1.00  0.00           H  
ATOM    888  HB2 ALA A  59     -12.147  -3.646  -2.629  1.00  0.00           H  
ATOM    889  HB3 ALA A  59     -11.518  -4.687  -3.905  1.00  0.00           H  
ATOM    890  N   LEU A  60     -12.741  -0.605  -3.492  1.00  0.00           N  
ATOM    891  CA  LEU A  60     -13.688   0.474  -3.166  1.00  0.00           C  
ATOM    892  C   LEU A  60     -13.908   1.423  -4.358  1.00  0.00           C  
ATOM    893  O   LEU A  60     -13.198   1.347  -5.362  1.00  0.00           O  
ATOM    894  CB  LEU A  60     -13.230   1.256  -1.912  1.00  0.00           C  
ATOM    895  CG  LEU A  60     -11.807   1.861  -1.938  1.00  0.00           C  
ATOM    896  CD1 LEU A  60     -11.709   3.064  -2.878  1.00  0.00           C  
ATOM    897  CD2 LEU A  60     -11.371   2.252  -0.528  1.00  0.00           C  
ATOM    898  H   LEU A  60     -11.833  -0.571  -3.128  1.00  0.00           H  
ATOM    899  HA  LEU A  60     -14.635   0.004  -2.942  1.00  0.00           H  
ATOM    900  HB2 LEU A  60     -13.933   2.061  -1.747  1.00  0.00           H  
ATOM    901  HB3 LEU A  60     -13.292   0.583  -1.066  1.00  0.00           H  
ATOM    902  HG  LEU A  60     -11.116   1.111  -2.297  1.00  0.00           H  
ATOM    903 HD11 LEU A  60     -11.936   2.752  -3.887  1.00  0.00           H  
ATOM    904 HD12 LEU A  60     -10.708   3.468  -2.845  1.00  0.00           H  
ATOM    905 HD13 LEU A  60     -12.414   3.824  -2.569  1.00  0.00           H  
ATOM    906 HD21 LEU A  60     -10.365   2.645  -0.557  1.00  0.00           H  
ATOM    907 HD22 LEU A  60     -11.397   1.382   0.111  1.00  0.00           H  
ATOM    908 HD23 LEU A  60     -12.040   3.007  -0.136  1.00  0.00           H  
ATOM    909  N   GLU A  61     -14.895   2.317  -4.225  1.00  0.00           N  
ATOM    910  CA  GLU A  61     -15.272   3.270  -5.287  1.00  0.00           C  
ATOM    911  C   GLU A  61     -15.916   2.551  -6.487  1.00  0.00           C  
ATOM    912  O   GLU A  61     -17.065   2.821  -6.841  1.00  0.00           O  
ATOM    913  CB  GLU A  61     -14.062   4.108  -5.740  1.00  0.00           C  
ATOM    914  CG  GLU A  61     -14.419   5.247  -6.693  1.00  0.00           C  
ATOM    915  CD  GLU A  61     -15.425   6.218  -6.094  1.00  0.00           C  
ATOM    916  OE1 GLU A  61     -15.021   7.083  -5.287  1.00  0.00           O  
ATOM    917  OE2 GLU A  61     -16.629   6.110  -6.408  1.00  0.00           O  
ATOM    918  H   GLU A  61     -15.388   2.341  -3.378  1.00  0.00           H  
ATOM    919  HA  GLU A  61     -16.010   3.938  -4.863  1.00  0.00           H  
ATOM    920  HB2 GLU A  61     -13.585   4.533  -4.867  1.00  0.00           H  
ATOM    921  HB3 GLU A  61     -13.357   3.458  -6.240  1.00  0.00           H  
ATOM    922  HG2 GLU A  61     -13.516   5.788  -6.940  1.00  0.00           H  
ATOM    923  HG3 GLU A  61     -14.838   4.824  -7.597  1.00  0.00           H  
ATOM    924  N   HIS A  62     -15.174   1.637  -7.106  1.00  0.00           N  
ATOM    925  CA  HIS A  62     -15.710   0.771  -8.152  1.00  0.00           C  
ATOM    926  C   HIS A  62     -16.721  -0.191  -7.533  1.00  0.00           C  
ATOM    927  O   HIS A  62     -16.338  -1.181  -6.910  1.00  0.00           O  
ATOM    928  CB  HIS A  62     -14.564  -0.006  -8.834  1.00  0.00           C  
ATOM    929  CG  HIS A  62     -15.009  -1.119  -9.748  1.00  0.00           C  
ATOM    930  ND1 HIS A  62     -15.099  -0.989 -11.121  1.00  0.00           N  
ATOM    931  CD2 HIS A  62     -15.365  -2.401  -9.477  1.00  0.00           C  
ATOM    932  CE1 HIS A  62     -15.492  -2.135 -11.647  1.00  0.00           C  
ATOM    933  NE2 HIS A  62     -15.658  -3.005 -10.671  1.00  0.00           N  
ATOM    934  H   HIS A  62     -14.245   1.525  -6.837  1.00  0.00           H  
ATOM    935  HA  HIS A  62     -16.209   1.391  -8.884  1.00  0.00           H  
ATOM    936  HB2 HIS A  62     -13.975   0.683  -9.420  1.00  0.00           H  
ATOM    937  HB3 HIS A  62     -13.934  -0.440  -8.069  1.00  0.00           H  
ATOM    938  HD1 HIS A  62     -14.894  -0.177 -11.639  1.00  0.00           H  
ATOM    939  HD2 HIS A  62     -15.405  -2.861  -8.498  1.00  0.00           H  
ATOM    940  HE1 HIS A  62     -15.648  -2.329 -12.698  1.00  0.00           H  
ATOM    941  HE2 HIS A  62     -15.941  -3.940 -10.783  1.00  0.00           H  
ATOM    942  N   HIS A  63     -18.005   0.114  -7.675  1.00  0.00           N  
ATOM    943  CA  HIS A  63     -19.044  -0.702  -7.057  1.00  0.00           C  
ATOM    944  C   HIS A  63     -18.898  -2.184  -7.457  1.00  0.00           C  
ATOM    945  O   HIS A  63     -19.030  -2.535  -8.627  1.00  0.00           O  
ATOM    946  CB  HIS A  63     -20.446  -0.162  -7.397  1.00  0.00           C  
ATOM    947  CG  HIS A  63     -20.696   0.057  -8.862  1.00  0.00           C  
ATOM    948  ND1 HIS A  63     -20.599   1.293  -9.468  1.00  0.00           N  
ATOM    949  CD2 HIS A  63     -21.058  -0.804  -9.842  1.00  0.00           C  
ATOM    950  CE1 HIS A  63     -20.886   1.182 -10.749  1.00  0.00           C  
ATOM    951  NE2 HIS A  63     -21.166  -0.079 -11.002  1.00  0.00           N  
ATOM    952  H   HIS A  63     -18.257   0.911  -8.196  1.00  0.00           H  
ATOM    953  HA  HIS A  63     -18.892  -0.624  -5.988  1.00  0.00           H  
ATOM    954  HB2 HIS A  63     -21.185  -0.865  -7.042  1.00  0.00           H  
ATOM    955  HB3 HIS A  63     -20.591   0.782  -6.888  1.00  0.00           H  
ATOM    956  HD1 HIS A  63     -20.359   2.137  -9.021  1.00  0.00           H  
ATOM    957  HD2 HIS A  63     -21.226  -1.866  -9.732  1.00  0.00           H  
ATOM    958  HE1 HIS A  63     -20.885   1.988 -11.471  1.00  0.00           H  
ATOM    959  HE2 HIS A  63     -21.290  -0.455 -11.900  1.00  0.00           H  
ATOM    960  N   HIS A  64     -18.613  -3.037  -6.471  1.00  0.00           N  
ATOM    961  CA  HIS A  64     -18.282  -4.447  -6.724  1.00  0.00           C  
ATOM    962  C   HIS A  64     -19.443  -5.218  -7.386  1.00  0.00           C  
ATOM    963  O   HIS A  64     -19.239  -6.301  -7.929  1.00  0.00           O  
ATOM    964  CB  HIS A  64     -17.854  -5.135  -5.416  1.00  0.00           C  
ATOM    965  CG  HIS A  64     -17.326  -6.526  -5.610  1.00  0.00           C  
ATOM    966  ND1 HIS A  64     -15.985  -6.818  -5.742  1.00  0.00           N  
ATOM    967  CD2 HIS A  64     -17.970  -7.712  -5.703  1.00  0.00           C  
ATOM    968  CE1 HIS A  64     -15.832  -8.114  -5.907  1.00  0.00           C  
ATOM    969  NE2 HIS A  64     -17.020  -8.686  -5.891  1.00  0.00           N  
ATOM    970  H   HIS A  64     -18.622  -2.711  -5.548  1.00  0.00           H  
ATOM    971  HA  HIS A  64     -17.441  -4.460  -7.405  1.00  0.00           H  
ATOM    972  HB2 HIS A  64     -17.079  -4.549  -4.945  1.00  0.00           H  
ATOM    973  HB3 HIS A  64     -18.707  -5.192  -4.752  1.00  0.00           H  
ATOM    974  HD1 HIS A  64     -15.249  -6.168  -5.723  1.00  0.00           H  
ATOM    975  HD2 HIS A  64     -19.037  -7.864  -5.643  1.00  0.00           H  
ATOM    976  HE1 HIS A  64     -14.890  -8.626  -6.034  1.00  0.00           H  
ATOM    977  HE2 HIS A  64     -17.207  -9.555  -6.308  1.00  0.00           H  
ATOM    978  N   HIS A  65     -20.656  -4.671  -7.324  1.00  0.00           N  
ATOM    979  CA  HIS A  65     -21.794  -5.282  -8.016  1.00  0.00           C  
ATOM    980  C   HIS A  65     -21.475  -5.516  -9.503  1.00  0.00           C  
ATOM    981  O   HIS A  65     -21.052  -4.596 -10.210  1.00  0.00           O  
ATOM    982  CB  HIS A  65     -23.057  -4.431  -7.848  1.00  0.00           C  
ATOM    983  CG  HIS A  65     -23.621  -4.492  -6.456  1.00  0.00           C  
ATOM    984  ND1 HIS A  65     -23.680  -5.661  -5.726  1.00  0.00           N  
ATOM    985  CD2 HIS A  65     -24.155  -3.533  -5.663  1.00  0.00           C  
ATOM    986  CE1 HIS A  65     -24.224  -5.421  -4.552  1.00  0.00           C  
ATOM    987  NE2 HIS A  65     -24.521  -4.141  -4.487  1.00  0.00           N  
ATOM    988  H   HIS A  65     -20.790  -3.859  -6.794  1.00  0.00           H  
ATOM    989  HA  HIS A  65     -21.966  -6.245  -7.555  1.00  0.00           H  
ATOM    990  HB2 HIS A  65     -22.826  -3.400  -8.073  1.00  0.00           H  
ATOM    991  HB3 HIS A  65     -23.818  -4.784  -8.529  1.00  0.00           H  
ATOM    992  HD1 HIS A  65     -23.361  -6.542  -6.025  1.00  0.00           H  
ATOM    993  HD2 HIS A  65     -24.272  -2.486  -5.907  1.00  0.00           H  
ATOM    994  HE1 HIS A  65     -24.396  -6.149  -3.774  1.00  0.00           H  
ATOM    995  HE2 HIS A  65     -24.868  -3.684  -3.691  1.00  0.00           H  
ATOM    996  N   HIS A  66     -21.714  -6.757  -9.950  1.00  0.00           N  
ATOM    997  CA  HIS A  66     -21.213  -7.278 -11.231  1.00  0.00           C  
ATOM    998  C   HIS A  66     -19.756  -7.754 -11.088  1.00  0.00           C  
ATOM    999  O   HIS A  66     -18.812  -6.974 -11.250  1.00  0.00           O  
ATOM   1000  CB  HIS A  66     -21.351  -6.263 -12.380  1.00  0.00           C  
ATOM   1001  CG  HIS A  66     -20.725  -6.718 -13.663  1.00  0.00           C  
ATOM   1002  ND1 HIS A  66     -21.292  -7.667 -14.488  1.00  0.00           N  
ATOM   1003  CD2 HIS A  66     -19.565  -6.353 -14.263  1.00  0.00           C  
ATOM   1004  CE1 HIS A  66     -20.513  -7.864 -15.533  1.00  0.00           C  
ATOM   1005  NE2 HIS A  66     -19.463  -7.082 -15.418  1.00  0.00           N  
ATOM   1006  H   HIS A  66     -22.252  -7.354  -9.389  1.00  0.00           H  
ATOM   1007  HA  HIS A  66     -21.820  -8.143 -11.469  1.00  0.00           H  
ATOM   1008  HB2 HIS A  66     -22.398  -6.080 -12.568  1.00  0.00           H  
ATOM   1009  HB3 HIS A  66     -20.878  -5.335 -12.090  1.00  0.00           H  
ATOM   1010  HD1 HIS A  66     -22.145  -8.130 -14.331  1.00  0.00           H  
ATOM   1011  HD2 HIS A  66     -18.856  -5.622 -13.897  1.00  0.00           H  
ATOM   1012  HE1 HIS A  66     -20.708  -8.547 -16.346  1.00  0.00           H  
ATOM   1013  HE2 HIS A  66     -18.720  -7.036 -16.060  1.00  0.00           H  
ATOM   1014  N   HIS A  67     -19.605  -9.044 -10.777  1.00  0.00           N  
ATOM   1015  CA  HIS A  67     -18.293  -9.687 -10.570  1.00  0.00           C  
ATOM   1016  C   HIS A  67     -17.584  -9.192  -9.287  1.00  0.00           C  
ATOM   1017  O   HIS A  67     -17.854  -9.762  -8.205  1.00  0.00           O  
ATOM   1018  CB  HIS A  67     -17.386  -9.500 -11.800  1.00  0.00           C  
ATOM   1019  CG  HIS A  67     -16.123 -10.306 -11.731  1.00  0.00           C  
ATOM   1020  ND1 HIS A  67     -16.111 -11.680 -11.816  1.00  0.00           N  
ATOM   1021  CD2 HIS A  67     -14.830  -9.934 -11.569  1.00  0.00           C  
ATOM   1022  CE1 HIS A  67     -14.875 -12.118 -11.706  1.00  0.00           C  
ATOM   1023  NE2 HIS A  67     -14.076 -11.081 -11.556  1.00  0.00           N  
ATOM   1024  OXT HIS A  67     -16.746  -8.262  -9.369  1.00  0.00           O  
ATOM   1025  H   HIS A  67     -20.411  -9.594 -10.683  1.00  0.00           H  
ATOM   1026  HA  HIS A  67     -18.485 -10.745 -10.455  1.00  0.00           H  
ATOM   1027  HB2 HIS A  67     -17.926  -9.798 -12.687  1.00  0.00           H  
ATOM   1028  HB3 HIS A  67     -17.115  -8.456 -11.884  1.00  0.00           H  
ATOM   1029  HD1 HIS A  67     -16.901 -12.252 -11.927  1.00  0.00           H  
ATOM   1030  HD2 HIS A  67     -14.462  -8.922 -11.458  1.00  0.00           H  
ATOM   1031  HE1 HIS A  67     -14.569 -13.152 -11.731  1.00  0.00           H  
ATOM   1032  HE2 HIS A  67     -13.140 -11.140 -11.265  1.00  0.00           H  
TER    1033      HIS A  67                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -5.671  18.056   6.330  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.874  17.763   5.502  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.663  18.165   4.028  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.545  17.972   3.190  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.110  18.474   6.084  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.032  19.998   6.054  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.351  20.783   7.007  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.809  20.092   6.226  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.853  17.509   5.985  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.845  17.797   7.324  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.441  19.069   6.290  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.042  16.695   5.537  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.980  18.172   5.521  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.236  18.165   7.111  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.082  20.305   6.466  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.100  20.330   5.030  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.694  20.469   6.717  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.784  19.014   6.306  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.828  20.374   5.184  1.00  0.00           H  
ATOM     20  N   THR A   2      -5.496  18.735   3.711  1.00  0.00           N  
ATOM     21  CA  THR A   2      -5.161  19.098   2.321  1.00  0.00           C  
ATOM     22  C   THR A   2      -3.824  18.513   1.896  1.00  0.00           C  
ATOM     23  O   THR A   2      -3.735  17.797   0.896  1.00  0.00           O  
ATOM     24  CB  THR A   2      -5.103  20.632   2.101  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -4.131  21.216   2.986  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -6.467  21.282   2.333  1.00  0.00           C  
ATOM     27  H   THR A   2      -4.844  18.923   4.421  1.00  0.00           H  
ATOM     28  HA  THR A   2      -5.916  18.692   1.679  1.00  0.00           H  
ATOM     29  HB  THR A   2      -4.796  20.822   1.073  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -4.335  22.152   3.121  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -6.795  21.088   3.345  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -7.185  20.871   1.639  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -6.389  22.349   2.177  1.00  0.00           H  
ATOM     34  N   ILE A   3      -2.785  18.866   2.640  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -1.414  18.446   2.358  1.00  0.00           C  
ATOM     36  C   ILE A   3      -0.826  19.179   1.129  1.00  0.00           C  
ATOM     37  O   ILE A   3       0.393  19.298   0.986  1.00  0.00           O  
ATOM     38  CB  ILE A   3      -1.295  16.902   2.176  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      -1.804  16.170   3.435  1.00  0.00           C  
ATOM     40  CG2 ILE A   3       0.148  16.491   1.867  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      -1.759  14.657   3.333  1.00  0.00           C  
ATOM     42  H   ILE A   3      -2.946  19.442   3.420  1.00  0.00           H  
ATOM     43  HA  ILE A   3      -0.839  18.721   3.218  1.00  0.00           H  
ATOM     44  HB  ILE A   3      -1.910  16.617   1.331  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      -1.200  16.459   4.282  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      -2.828  16.458   3.619  1.00  0.00           H  
ATOM     47 HG21 ILE A   3       0.791  16.791   2.683  1.00  0.00           H  
ATOM     48 HG22 ILE A   3       0.475  16.973   0.957  1.00  0.00           H  
ATOM     49 HG23 ILE A   3       0.201  15.421   1.745  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      -2.163  14.225   4.237  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      -0.736  14.334   3.208  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      -2.348  14.335   2.487  1.00  0.00           H  
ATOM     53  N   GLN A   4      -1.707  19.679   0.256  1.00  0.00           N  
ATOM     54  CA  GLN A   4      -1.310  20.339  -0.998  1.00  0.00           C  
ATOM     55  C   GLN A   4      -0.600  19.367  -1.958  1.00  0.00           C  
ATOM     56  O   GLN A   4      -0.103  19.767  -3.011  1.00  0.00           O  
ATOM     57  CB  GLN A   4      -0.428  21.573  -0.725  1.00  0.00           C  
ATOM     58  CG  GLN A   4      -1.180  22.734  -0.080  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -2.279  23.294  -0.974  1.00  0.00           C  
ATOM     60  OE1 GLN A   4      -2.181  23.266  -2.196  1.00  0.00           O  
ATOM     61  NE2 GLN A   4      -3.338  23.799  -0.372  1.00  0.00           N  
ATOM     62  H   GLN A   4      -2.655  19.610   0.459  1.00  0.00           H  
ATOM     63  HA  GLN A   4      -2.225  20.670  -1.472  1.00  0.00           H  
ATOM     64  HB2 GLN A   4       0.378  21.285  -0.066  1.00  0.00           H  
ATOM     65  HB3 GLN A   4      -0.008  21.919  -1.660  1.00  0.00           H  
ATOM     66  HG2 GLN A   4      -1.623  22.393   0.843  1.00  0.00           H  
ATOM     67  HG3 GLN A   4      -0.475  23.528   0.135  1.00  0.00           H  
ATOM     68 HE21 GLN A   4      -3.362  23.795   0.605  1.00  0.00           H  
ATOM     69 HE22 GLN A   4      -4.055  24.161  -0.933  1.00  0.00           H  
ATOM     70  N   ALA A   5      -0.580  18.087  -1.590  1.00  0.00           N  
ATOM     71  CA  ALA A   5       0.042  17.040  -2.403  1.00  0.00           C  
ATOM     72  C   ALA A   5      -0.499  15.649  -2.018  1.00  0.00           C  
ATOM     73  O   ALA A   5       0.264  14.746  -1.681  1.00  0.00           O  
ATOM     74  CB  ALA A   5       1.562  17.091  -2.252  1.00  0.00           C  
ATOM     75  H   ALA A   5      -0.999  17.837  -0.742  1.00  0.00           H  
ATOM     76  HA  ALA A   5      -0.202  17.233  -3.440  1.00  0.00           H  
ATOM     77  HB1 ALA A   5       1.922  18.064  -2.554  1.00  0.00           H  
ATOM     78  HB2 ALA A   5       2.014  16.333  -2.877  1.00  0.00           H  
ATOM     79  HB3 ALA A   5       1.829  16.913  -1.221  1.00  0.00           H  
ATOM     80  N   PRO A   6      -1.834  15.448  -2.085  1.00  0.00           N  
ATOM     81  CA  PRO A   6      -2.474  14.189  -1.657  1.00  0.00           C  
ATOM     82  C   PRO A   6      -2.393  13.078  -2.722  1.00  0.00           C  
ATOM     83  O   PRO A   6      -3.332  12.294  -2.891  1.00  0.00           O  
ATOM     84  CB  PRO A   6      -3.925  14.629  -1.436  1.00  0.00           C  
ATOM     85  CG  PRO A   6      -4.146  15.698  -2.454  1.00  0.00           C  
ATOM     86  CD  PRO A   6      -2.826  16.417  -2.603  1.00  0.00           C  
ATOM     87  HA  PRO A   6      -2.058  13.826  -0.728  1.00  0.00           H  
ATOM     88  HB2 PRO A   6      -4.591  13.788  -1.587  1.00  0.00           H  
ATOM     89  HB3 PRO A   6      -4.042  15.010  -0.431  1.00  0.00           H  
ATOM     90  HG2 PRO A   6      -4.441  15.253  -3.396  1.00  0.00           H  
ATOM     91  HG3 PRO A   6      -4.910  16.381  -2.109  1.00  0.00           H  
ATOM     92  HD2 PRO A   6      -2.635  16.641  -3.643  1.00  0.00           H  
ATOM     93  HD3 PRO A   6      -2.822  17.324  -2.015  1.00  0.00           H  
ATOM     94  N   GLU A   7      -1.253  12.989  -3.403  1.00  0.00           N  
ATOM     95  CA  GLU A   7      -1.081  12.054  -4.522  1.00  0.00           C  
ATOM     96  C   GLU A   7      -1.117  10.580  -4.075  1.00  0.00           C  
ATOM     97  O   GLU A   7      -0.493  10.190  -3.084  1.00  0.00           O  
ATOM     98  CB  GLU A   7       0.232  12.352  -5.259  1.00  0.00           C  
ATOM     99  CG  GLU A   7       0.504  11.413  -6.434  1.00  0.00           C  
ATOM    100  CD  GLU A   7       1.663  11.873  -7.304  1.00  0.00           C  
ATOM    101  OE1 GLU A   7       2.832  11.615  -6.940  1.00  0.00           O  
ATOM    102  OE2 GLU A   7       1.412  12.496  -8.357  1.00  0.00           O  
ATOM    103  H   GLU A   7      -0.501  13.560  -3.140  1.00  0.00           H  
ATOM    104  HA  GLU A   7      -1.902  12.220  -5.209  1.00  0.00           H  
ATOM    105  HB2 GLU A   7       0.198  13.365  -5.634  1.00  0.00           H  
ATOM    106  HB3 GLU A   7       1.055  12.265  -4.558  1.00  0.00           H  
ATOM    107  HG2 GLU A   7       0.734  10.431  -6.047  1.00  0.00           H  
ATOM    108  HG3 GLU A   7      -0.387  11.354  -7.046  1.00  0.00           H  
ATOM    109  N   THR A   8      -1.856   9.768  -4.828  1.00  0.00           N  
ATOM    110  CA  THR A   8      -1.982   8.329  -4.561  1.00  0.00           C  
ATOM    111  C   THR A   8      -1.139   7.509  -5.546  1.00  0.00           C  
ATOM    112  O   THR A   8      -0.970   7.900  -6.699  1.00  0.00           O  
ATOM    113  CB  THR A   8      -3.460   7.872  -4.656  1.00  0.00           C  
ATOM    114  OG1 THR A   8      -4.246   8.559  -3.671  1.00  0.00           O  
ATOM    115  CG2 THR A   8      -3.597   6.366  -4.451  1.00  0.00           C  
ATOM    116  H   THR A   8      -2.333  10.147  -5.596  1.00  0.00           H  
ATOM    117  HA  THR A   8      -1.630   8.141  -3.553  1.00  0.00           H  
ATOM    118  HB  THR A   8      -3.836   8.122  -5.639  1.00  0.00           H  
ATOM    119  HG1 THR A   8      -5.124   8.741  -4.034  1.00  0.00           H  
ATOM    120 HG21 THR A   8      -3.192   6.095  -3.487  1.00  0.00           H  
ATOM    121 HG22 THR A   8      -3.057   5.844  -5.228  1.00  0.00           H  
ATOM    122 HG23 THR A   8      -4.641   6.089  -4.493  1.00  0.00           H  
ATOM    123  N   LYS A   9      -0.610   6.371  -5.089  1.00  0.00           N  
ATOM    124  CA  LYS A   9       0.210   5.499  -5.938  1.00  0.00           C  
ATOM    125  C   LYS A   9      -0.200   4.036  -5.765  1.00  0.00           C  
ATOM    126  O   LYS A   9      -0.031   3.457  -4.692  1.00  0.00           O  
ATOM    127  CB  LYS A   9       1.702   5.682  -5.613  1.00  0.00           C  
ATOM    128  CG  LYS A   9       2.238   7.056  -5.996  1.00  0.00           C  
ATOM    129  CD  LYS A   9       3.706   7.220  -5.616  1.00  0.00           C  
ATOM    130  CE  LYS A   9       4.262   8.567  -6.068  1.00  0.00           C  
ATOM    131  NZ  LYS A   9       3.653   9.706  -5.327  1.00  0.00           N  
ATOM    132  H   LYS A   9      -0.787   6.098  -4.159  1.00  0.00           H  
ATOM    133  HA  LYS A   9       0.041   5.785  -6.970  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       1.850   5.541  -4.551  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       2.272   4.934  -6.149  1.00  0.00           H  
ATOM    136  HG2 LYS A   9       2.138   7.181  -7.064  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       1.653   7.810  -5.490  1.00  0.00           H  
ATOM    138  HD2 LYS A   9       3.801   7.146  -4.542  1.00  0.00           H  
ATOM    139  HD3 LYS A   9       4.280   6.432  -6.083  1.00  0.00           H  
ATOM    140  HE2 LYS A   9       5.329   8.575  -5.901  1.00  0.00           H  
ATOM    141  HE3 LYS A   9       4.066   8.689  -7.125  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9       4.013   9.736  -4.351  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9       2.620   9.610  -5.301  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9       3.887  10.607  -5.798  1.00  0.00           H  
ATOM    145  N   ILE A  10      -0.757   3.451  -6.817  1.00  0.00           N  
ATOM    146  CA  ILE A  10      -1.204   2.056  -6.775  1.00  0.00           C  
ATOM    147  C   ILE A  10      -0.056   1.099  -7.130  1.00  0.00           C  
ATOM    148  O   ILE A  10       0.358   1.000  -8.288  1.00  0.00           O  
ATOM    149  CB  ILE A  10      -2.401   1.812  -7.731  1.00  0.00           C  
ATOM    150  CG1 ILE A  10      -3.539   2.805  -7.428  1.00  0.00           C  
ATOM    151  CG2 ILE A  10      -2.895   0.371  -7.606  1.00  0.00           C  
ATOM    152  CD1 ILE A  10      -4.742   2.667  -8.342  1.00  0.00           C  
ATOM    153  H   ILE A  10      -0.868   3.966  -7.643  1.00  0.00           H  
ATOM    154  HA  ILE A  10      -1.532   1.844  -5.766  1.00  0.00           H  
ATOM    155  HB  ILE A  10      -2.059   1.962  -8.746  1.00  0.00           H  
ATOM    156 HG12 ILE A  10      -3.878   2.654  -6.415  1.00  0.00           H  
ATOM    157 HG13 ILE A  10      -3.163   3.816  -7.528  1.00  0.00           H  
ATOM    158 HG21 ILE A  10      -3.222   0.187  -6.591  1.00  0.00           H  
ATOM    159 HG22 ILE A  10      -2.095  -0.309  -7.854  1.00  0.00           H  
ATOM    160 HG23 ILE A  10      -3.722   0.213  -8.283  1.00  0.00           H  
ATOM    161 HD11 ILE A  10      -5.151   1.671  -8.253  1.00  0.00           H  
ATOM    162 HD12 ILE A  10      -4.443   2.842  -9.365  1.00  0.00           H  
ATOM    163 HD13 ILE A  10      -5.493   3.390  -8.058  1.00  0.00           H  
ATOM    164  N   VAL A  11       0.457   0.401  -6.125  1.00  0.00           N  
ATOM    165  CA  VAL A  11       1.602  -0.497  -6.298  1.00  0.00           C  
ATOM    166  C   VAL A  11       1.167  -1.957  -6.511  1.00  0.00           C  
ATOM    167  O   VAL A  11       0.080  -2.366  -6.097  1.00  0.00           O  
ATOM    168  CB  VAL A  11       2.562  -0.407  -5.085  1.00  0.00           C  
ATOM    169  CG1 VAL A  11       3.191   0.984  -5.004  1.00  0.00           C  
ATOM    170  CG2 VAL A  11       1.827  -0.751  -3.790  1.00  0.00           C  
ATOM    171  H   VAL A  11       0.047   0.484  -5.237  1.00  0.00           H  
ATOM    172  HA  VAL A  11       2.146  -0.172  -7.176  1.00  0.00           H  
ATOM    173  HB  VAL A  11       3.359  -1.127  -5.225  1.00  0.00           H  
ATOM    174 HG11 VAL A  11       3.738   1.187  -5.913  1.00  0.00           H  
ATOM    175 HG12 VAL A  11       3.866   1.030  -4.161  1.00  0.00           H  
ATOM    176 HG13 VAL A  11       2.414   1.725  -4.881  1.00  0.00           H  
ATOM    177 HG21 VAL A  11       1.456  -1.764  -3.843  1.00  0.00           H  
ATOM    178 HG22 VAL A  11       1.000  -0.071  -3.650  1.00  0.00           H  
ATOM    179 HG23 VAL A  11       2.508  -0.662  -2.954  1.00  0.00           H  
ATOM    180  N   ASP A  12       2.032  -2.734  -7.157  1.00  0.00           N  
ATOM    181  CA  ASP A  12       1.734  -4.129  -7.496  1.00  0.00           C  
ATOM    182  C   ASP A  12       2.282  -5.100  -6.436  1.00  0.00           C  
ATOM    183  O   ASP A  12       2.172  -6.323  -6.579  1.00  0.00           O  
ATOM    184  CB  ASP A  12       2.327  -4.456  -8.872  1.00  0.00           C  
ATOM    185  CG  ASP A  12       1.811  -3.524  -9.956  1.00  0.00           C  
ATOM    186  OD1 ASP A  12       0.766  -3.829 -10.565  1.00  0.00           O  
ATOM    187  OD2 ASP A  12       2.446  -2.473 -10.203  1.00  0.00           O  
ATOM    188  H   ASP A  12       2.902  -2.361  -7.416  1.00  0.00           H  
ATOM    189  HA  ASP A  12       0.659  -4.241  -7.543  1.00  0.00           H  
ATOM    190  HB2 ASP A  12       3.403  -4.365  -8.824  1.00  0.00           H  
ATOM    191  HB3 ASP A  12       2.069  -5.471  -9.139  1.00  0.00           H  
ATOM    192  N   LYS A  13       2.866  -4.547  -5.374  1.00  0.00           N  
ATOM    193  CA  LYS A  13       3.425  -5.347  -4.275  1.00  0.00           C  
ATOM    194  C   LYS A  13       3.022  -4.765  -2.908  1.00  0.00           C  
ATOM    195  O   LYS A  13       2.745  -3.573  -2.789  1.00  0.00           O  
ATOM    196  CB  LYS A  13       4.955  -5.408  -4.393  1.00  0.00           C  
ATOM    197  CG  LYS A  13       5.637  -4.041  -4.311  1.00  0.00           C  
ATOM    198  CD  LYS A  13       7.143  -4.138  -4.559  1.00  0.00           C  
ATOM    199  CE  LYS A  13       7.836  -2.784  -4.427  1.00  0.00           C  
ATOM    200  NZ  LYS A  13       9.287  -2.865  -4.756  1.00  0.00           N  
ATOM    201  H   LYS A  13       2.927  -3.570  -5.324  1.00  0.00           H  
ATOM    202  HA  LYS A  13       3.025  -6.349  -4.360  1.00  0.00           H  
ATOM    203  HB2 LYS A  13       5.342  -6.029  -3.596  1.00  0.00           H  
ATOM    204  HB3 LYS A  13       5.210  -5.857  -5.342  1.00  0.00           H  
ATOM    205  HG2 LYS A  13       5.201  -3.389  -5.055  1.00  0.00           H  
ATOM    206  HG3 LYS A  13       5.468  -3.625  -3.325  1.00  0.00           H  
ATOM    207  HD2 LYS A  13       7.574  -4.820  -3.841  1.00  0.00           H  
ATOM    208  HD3 LYS A  13       7.307  -4.518  -5.558  1.00  0.00           H  
ATOM    209  HE2 LYS A  13       7.365  -2.080  -5.098  1.00  0.00           H  
ATOM    210  HE3 LYS A  13       7.727  -2.435  -3.410  1.00  0.00           H  
ATOM    211  HZ1 LYS A  13       9.759  -3.555  -4.134  1.00  0.00           H  
ATOM    212  HZ2 LYS A  13       9.737  -1.937  -4.624  1.00  0.00           H  
ATOM    213  HZ3 LYS A  13       9.412  -3.161  -5.743  1.00  0.00           H  
ATOM    214  N   SER A  14       3.004  -5.608  -1.880  1.00  0.00           N  
ATOM    215  CA  SER A  14       2.545  -5.192  -0.542  1.00  0.00           C  
ATOM    216  C   SER A  14       3.587  -4.338   0.194  1.00  0.00           C  
ATOM    217  O   SER A  14       3.234  -3.456   0.974  1.00  0.00           O  
ATOM    218  CB  SER A  14       2.198  -6.418   0.309  1.00  0.00           C  
ATOM    219  OG  SER A  14       1.154  -7.179  -0.282  1.00  0.00           O  
ATOM    220  H   SER A  14       3.305  -6.533  -2.015  1.00  0.00           H  
ATOM    221  HA  SER A  14       1.650  -4.599  -0.673  1.00  0.00           H  
ATOM    222  HB2 SER A  14       3.072  -7.043   0.408  1.00  0.00           H  
ATOM    223  HB3 SER A  14       1.876  -6.096   1.289  1.00  0.00           H  
ATOM    224  HG  SER A  14       0.383  -7.168   0.304  1.00  0.00           H  
ATOM    225  N   ARG A  15       4.867  -4.602  -0.042  1.00  0.00           N  
ATOM    226  CA  ARG A  15       5.940  -3.869   0.646  1.00  0.00           C  
ATOM    227  C   ARG A  15       6.737  -2.988  -0.332  1.00  0.00           C  
ATOM    228  O   ARG A  15       7.313  -3.475  -1.307  1.00  0.00           O  
ATOM    229  CB  ARG A  15       6.864  -4.855   1.377  1.00  0.00           C  
ATOM    230  CG  ARG A  15       7.554  -5.862   0.460  1.00  0.00           C  
ATOM    231  CD  ARG A  15       8.196  -6.996   1.250  1.00  0.00           C  
ATOM    232  NE  ARG A  15       7.189  -7.861   1.866  1.00  0.00           N  
ATOM    233  CZ  ARG A  15       7.223  -8.290   3.099  1.00  0.00           C  
ATOM    234  NH1 ARG A  15       8.168  -7.916   3.908  1.00  0.00           N  
ATOM    235  NH2 ARG A  15       6.292  -9.084   3.522  1.00  0.00           N  
ATOM    236  H   ARG A  15       5.101  -5.294  -0.695  1.00  0.00           H  
ATOM    237  HA  ARG A  15       5.476  -3.225   1.383  1.00  0.00           H  
ATOM    238  HB2 ARG A  15       7.628  -4.294   1.900  1.00  0.00           H  
ATOM    239  HB3 ARG A  15       6.279  -5.402   2.101  1.00  0.00           H  
ATOM    240  HG2 ARG A  15       6.820  -6.279  -0.214  1.00  0.00           H  
ATOM    241  HG3 ARG A  15       8.317  -5.352  -0.110  1.00  0.00           H  
ATOM    242  HD2 ARG A  15       8.806  -7.587   0.581  1.00  0.00           H  
ATOM    243  HD3 ARG A  15       8.822  -6.574   2.025  1.00  0.00           H  
ATOM    244  HE  ARG A  15       6.438  -8.146   1.304  1.00  0.00           H  
ATOM    245 HH11 ARG A  15       8.877  -7.290   3.591  1.00  0.00           H  
ATOM    246 HH12 ARG A  15       8.187  -8.257   4.846  1.00  0.00           H  
ATOM    247 HH21 ARG A  15       5.565  -9.368   2.900  1.00  0.00           H  
ATOM    248 HH22 ARG A  15       6.287  -9.396   4.471  1.00  0.00           H  
ATOM    249  N   VAL A  16       6.759  -1.681  -0.067  1.00  0.00           N  
ATOM    250  CA  VAL A  16       7.440  -0.718  -0.945  1.00  0.00           C  
ATOM    251  C   VAL A  16       8.425   0.167  -0.162  1.00  0.00           C  
ATOM    252  O   VAL A  16       8.086   0.711   0.890  1.00  0.00           O  
ATOM    253  CB  VAL A  16       6.415   0.196  -1.672  1.00  0.00           C  
ATOM    254  CG1 VAL A  16       7.116   1.141  -2.650  1.00  0.00           C  
ATOM    255  CG2 VAL A  16       5.358  -0.643  -2.387  1.00  0.00           C  
ATOM    256  H   VAL A  16       6.298  -1.356   0.737  1.00  0.00           H  
ATOM    257  HA  VAL A  16       7.989  -1.273  -1.694  1.00  0.00           H  
ATOM    258  HB  VAL A  16       5.916   0.799  -0.925  1.00  0.00           H  
ATOM    259 HG11 VAL A  16       7.642   0.564  -3.398  1.00  0.00           H  
ATOM    260 HG12 VAL A  16       7.822   1.758  -2.113  1.00  0.00           H  
ATOM    261 HG13 VAL A  16       6.383   1.772  -3.133  1.00  0.00           H  
ATOM    262 HG21 VAL A  16       4.655   0.009  -2.887  1.00  0.00           H  
ATOM    263 HG22 VAL A  16       4.830  -1.251  -1.667  1.00  0.00           H  
ATOM    264 HG23 VAL A  16       5.833  -1.282  -3.117  1.00  0.00           H  
ATOM    265  N   ALA A  17       9.646   0.309  -0.679  1.00  0.00           N  
ATOM    266  CA  ALA A  17      10.641   1.196  -0.066  1.00  0.00           C  
ATOM    267  C   ALA A  17      10.428   2.649  -0.521  1.00  0.00           C  
ATOM    268  O   ALA A  17      10.999   3.094  -1.512  1.00  0.00           O  
ATOM    269  CB  ALA A  17      12.053   0.724  -0.396  1.00  0.00           C  
ATOM    270  H   ALA A  17       9.883  -0.188  -1.491  1.00  0.00           H  
ATOM    271  HA  ALA A  17      10.512   1.145   1.008  1.00  0.00           H  
ATOM    272  HB1 ALA A  17      12.175  -0.300  -0.068  1.00  0.00           H  
ATOM    273  HB2 ALA A  17      12.770   1.350   0.114  1.00  0.00           H  
ATOM    274  HB3 ALA A  17      12.215   0.781  -1.462  1.00  0.00           H  
ATOM    275  N   CYS A  18       9.590   3.381   0.203  1.00  0.00           N  
ATOM    276  CA  CYS A  18       9.207   4.742  -0.204  1.00  0.00           C  
ATOM    277  C   CYS A  18      10.351   5.751  -0.017  1.00  0.00           C  
ATOM    278  O   CYS A  18      10.664   6.159   1.108  1.00  0.00           O  
ATOM    279  CB  CYS A  18       7.975   5.207   0.575  1.00  0.00           C  
ATOM    280  SG  CYS A  18       7.369   6.836   0.080  1.00  0.00           S  
ATOM    281  H   CYS A  18       9.218   3.000   1.027  1.00  0.00           H  
ATOM    282  HA  CYS A  18       8.952   4.703  -1.254  1.00  0.00           H  
ATOM    283  HB2 CYS A  18       7.172   4.498   0.428  1.00  0.00           H  
ATOM    284  HB3 CYS A  18       8.217   5.251   1.628  1.00  0.00           H  
ATOM    285  HG  CYS A  18       7.303   6.862  -1.245  1.00  0.00           H  
ATOM    286  N   ASP A  19      10.988   6.129  -1.136  1.00  0.00           N  
ATOM    287  CA  ASP A  19      12.063   7.134  -1.147  1.00  0.00           C  
ATOM    288  C   ASP A  19      13.190   6.778  -0.154  1.00  0.00           C  
ATOM    289  O   ASP A  19      13.979   7.624   0.272  1.00  0.00           O  
ATOM    290  CB  ASP A  19      11.468   8.523  -0.856  1.00  0.00           C  
ATOM    291  CG  ASP A  19      12.485   9.647  -0.976  1.00  0.00           C  
ATOM    292  OD1 ASP A  19      13.100   9.787  -2.054  1.00  0.00           O  
ATOM    293  OD2 ASP A  19      12.670  10.397   0.005  1.00  0.00           O  
ATOM    294  H   ASP A  19      10.724   5.718  -1.984  1.00  0.00           H  
ATOM    295  HA  ASP A  19      12.486   7.141  -2.141  1.00  0.00           H  
ATOM    296  HB2 ASP A  19      10.669   8.716  -1.560  1.00  0.00           H  
ATOM    297  HB3 ASP A  19      11.062   8.530   0.145  1.00  0.00           H  
ATOM    298  N   GLY A  20      13.283   5.503   0.192  1.00  0.00           N  
ATOM    299  CA  GLY A  20      14.307   5.057   1.121  1.00  0.00           C  
ATOM    300  C   GLY A  20      15.188   3.962   0.538  1.00  0.00           C  
ATOM    301  O   GLY A  20      14.733   2.838   0.337  1.00  0.00           O  
ATOM    302  H   GLY A  20      12.653   4.854  -0.195  1.00  0.00           H  
ATOM    303  HA2 GLY A  20      14.929   5.900   1.391  1.00  0.00           H  
ATOM    304  HA3 GLY A  20      13.822   4.688   2.012  1.00  0.00           H  
ATOM    305  N   GLY A  21      16.458   4.283   0.290  1.00  0.00           N  
ATOM    306  CA  GLY A  21      17.358   3.341  -0.371  1.00  0.00           C  
ATOM    307  C   GLY A  21      16.955   3.043  -1.817  1.00  0.00           C  
ATOM    308  O   GLY A  21      17.241   1.967  -2.342  1.00  0.00           O  
ATOM    309  H   GLY A  21      16.795   5.162   0.573  1.00  0.00           H  
ATOM    310  HA2 GLY A  21      18.354   3.756  -0.371  1.00  0.00           H  
ATOM    311  HA3 GLY A  21      17.369   2.417   0.189  1.00  0.00           H  
ATOM    312  N   GLU A  22      16.277   4.002  -2.449  1.00  0.00           N  
ATOM    313  CA  GLU A  22      15.830   3.872  -3.847  1.00  0.00           C  
ATOM    314  C   GLU A  22      16.594   4.856  -4.759  1.00  0.00           C  
ATOM    315  O   GLU A  22      17.753   5.174  -4.491  1.00  0.00           O  
ATOM    316  CB  GLU A  22      14.309   4.116  -3.917  1.00  0.00           C  
ATOM    317  CG  GLU A  22      13.476   3.039  -3.226  1.00  0.00           C  
ATOM    318  CD  GLU A  22      13.472   1.715  -3.984  1.00  0.00           C  
ATOM    319  OE1 GLU A  22      14.464   0.966  -3.899  1.00  0.00           O  
ATOM    320  OE2 GLU A  22      12.479   1.422  -4.683  1.00  0.00           O  
ATOM    321  H   GLU A  22      16.063   4.822  -1.963  1.00  0.00           H  
ATOM    322  HA  GLU A  22      16.040   2.864  -4.176  1.00  0.00           H  
ATOM    323  HB2 GLU A  22      14.086   5.065  -3.449  1.00  0.00           H  
ATOM    324  HB3 GLU A  22      14.005   4.158  -4.952  1.00  0.00           H  
ATOM    325  HG2 GLU A  22      13.880   2.867  -2.238  1.00  0.00           H  
ATOM    326  HG3 GLU A  22      12.457   3.392  -3.137  1.00  0.00           H  
ATOM    327  N   GLY A  23      15.955   5.318  -5.842  1.00  0.00           N  
ATOM    328  CA  GLY A  23      16.589   6.254  -6.780  1.00  0.00           C  
ATOM    329  C   GLY A  23      17.376   7.389  -6.113  1.00  0.00           C  
ATOM    330  O   GLY A  23      18.506   7.682  -6.508  1.00  0.00           O  
ATOM    331  H   GLY A  23      15.046   5.007  -6.026  1.00  0.00           H  
ATOM    332  HA2 GLY A  23      17.262   5.698  -7.416  1.00  0.00           H  
ATOM    333  HA3 GLY A  23      15.817   6.686  -7.400  1.00  0.00           H  
ATOM    334  N   ALA A  24      16.779   8.038  -5.112  1.00  0.00           N  
ATOM    335  CA  ALA A  24      17.448   9.132  -4.389  1.00  0.00           C  
ATOM    336  C   ALA A  24      18.087   8.651  -3.082  1.00  0.00           C  
ATOM    337  O   ALA A  24      18.722   9.432  -2.371  1.00  0.00           O  
ATOM    338  CB  ALA A  24      16.463  10.263  -4.114  1.00  0.00           C  
ATOM    339  H   ALA A  24      15.868   7.788  -4.858  1.00  0.00           H  
ATOM    340  HA  ALA A  24      18.229   9.516  -5.022  1.00  0.00           H  
ATOM    341  HB1 ALA A  24      16.008  10.582  -5.041  1.00  0.00           H  
ATOM    342  HB2 ALA A  24      16.985  11.096  -3.666  1.00  0.00           H  
ATOM    343  HB3 ALA A  24      15.694   9.916  -3.438  1.00  0.00           H  
ATOM    344  N   LEU A  25      17.887   7.366  -2.773  1.00  0.00           N  
ATOM    345  CA  LEU A  25      18.474   6.687  -1.603  1.00  0.00           C  
ATOM    346  C   LEU A  25      18.421   7.520  -0.307  1.00  0.00           C  
ATOM    347  O   LEU A  25      19.206   7.298   0.617  1.00  0.00           O  
ATOM    348  CB  LEU A  25      19.907   6.185  -1.913  1.00  0.00           C  
ATOM    349  CG  LEU A  25      20.933   7.228  -2.419  1.00  0.00           C  
ATOM    350  CD1 LEU A  25      21.445   8.116  -1.284  1.00  0.00           C  
ATOM    351  CD2 LEU A  25      22.100   6.537  -3.127  1.00  0.00           C  
ATOM    352  H   LEU A  25      17.309   6.843  -3.364  1.00  0.00           H  
ATOM    353  HA  LEU A  25      17.858   5.820  -1.440  1.00  0.00           H  
ATOM    354  HB2 LEU A  25      20.305   5.739  -1.014  1.00  0.00           H  
ATOM    355  HB3 LEU A  25      19.826   5.408  -2.661  1.00  0.00           H  
ATOM    356  HG  LEU A  25      20.446   7.867  -3.143  1.00  0.00           H  
ATOM    357 HD11 LEU A  25      20.620   8.670  -0.857  1.00  0.00           H  
ATOM    358 HD12 LEU A  25      22.180   8.808  -1.669  1.00  0.00           H  
ATOM    359 HD13 LEU A  25      21.898   7.501  -0.519  1.00  0.00           H  
ATOM    360 HD21 LEU A  25      22.618   5.892  -2.430  1.00  0.00           H  
ATOM    361 HD22 LEU A  25      22.785   7.284  -3.501  1.00  0.00           H  
ATOM    362 HD23 LEU A  25      21.728   5.947  -3.952  1.00  0.00           H  
ATOM    363  N   GLY A  26      17.437   8.416  -0.225  1.00  0.00           N  
ATOM    364  CA  GLY A  26      17.326   9.336   0.905  1.00  0.00           C  
ATOM    365  C   GLY A  26      17.267   8.654   2.269  1.00  0.00           C  
ATOM    366  O   GLY A  26      18.195   8.767   3.074  1.00  0.00           O  
ATOM    367  H   GLY A  26      16.780   8.465  -0.952  1.00  0.00           H  
ATOM    368  HA2 GLY A  26      18.174   9.997   0.892  1.00  0.00           H  
ATOM    369  HA3 GLY A  26      16.431   9.930   0.777  1.00  0.00           H  
ATOM    370  N   HIS A  27      16.176   7.944   2.536  1.00  0.00           N  
ATOM    371  CA  HIS A  27      15.994   7.276   3.835  1.00  0.00           C  
ATOM    372  C   HIS A  27      16.833   5.985   3.914  1.00  0.00           C  
ATOM    373  O   HIS A  27      17.159   5.398   2.881  1.00  0.00           O  
ATOM    374  CB  HIS A  27      14.515   6.942   4.061  1.00  0.00           C  
ATOM    375  CG  HIS A  27      13.581   8.020   3.619  1.00  0.00           C  
ATOM    376  ND1 HIS A  27      12.523   7.781   2.776  1.00  0.00           N  
ATOM    377  CD2 HIS A  27      13.549   9.348   3.891  1.00  0.00           C  
ATOM    378  CE1 HIS A  27      11.889   8.902   2.539  1.00  0.00           C  
ATOM    379  NE2 HIS A  27      12.484   9.874   3.202  1.00  0.00           N  
ATOM    380  H   HIS A  27      15.483   7.866   1.845  1.00  0.00           H  
ATOM    381  HA  HIS A  27      16.326   7.956   4.607  1.00  0.00           H  
ATOM    382  HB2 HIS A  27      14.266   6.045   3.513  1.00  0.00           H  
ATOM    383  HB3 HIS A  27      14.349   6.769   5.114  1.00  0.00           H  
ATOM    384  HD1 HIS A  27      12.270   6.911   2.398  1.00  0.00           H  
ATOM    385  HD2 HIS A  27      14.233   9.891   4.528  1.00  0.00           H  
ATOM    386  HE1 HIS A  27      11.030   9.006   1.900  1.00  0.00           H  
ATOM    387  HE2 HIS A  27      12.354  10.829   3.016  1.00  0.00           H  
ATOM    388  N   PRO A  28      17.177   5.515   5.136  1.00  0.00           N  
ATOM    389  CA  PRO A  28      17.972   4.279   5.335  1.00  0.00           C  
ATOM    390  C   PRO A  28      17.182   2.985   5.042  1.00  0.00           C  
ATOM    391  O   PRO A  28      17.204   2.037   5.828  1.00  0.00           O  
ATOM    392  CB  PRO A  28      18.372   4.343   6.827  1.00  0.00           C  
ATOM    393  CG  PRO A  28      18.014   5.721   7.284  1.00  0.00           C  
ATOM    394  CD  PRO A  28      16.859   6.150   6.425  1.00  0.00           C  
ATOM    395  HA  PRO A  28      18.865   4.291   4.724  1.00  0.00           H  
ATOM    396  HB2 PRO A  28      17.828   3.592   7.382  1.00  0.00           H  
ATOM    397  HB3 PRO A  28      19.434   4.162   6.923  1.00  0.00           H  
ATOM    398  HG2 PRO A  28      17.722   5.701   8.324  1.00  0.00           H  
ATOM    399  HG3 PRO A  28      18.853   6.388   7.142  1.00  0.00           H  
ATOM    400  HD2 PRO A  28      15.926   5.777   6.824  1.00  0.00           H  
ATOM    401  HD3 PRO A  28      16.832   7.226   6.331  1.00  0.00           H  
ATOM    402  N   ARG A  29      16.505   2.955   3.890  1.00  0.00           N  
ATOM    403  CA  ARG A  29      15.720   1.816   3.442  1.00  0.00           C  
ATOM    404  C   ARG A  29      14.498   1.595   4.333  1.00  0.00           C  
ATOM    405  O   ARG A  29      14.514   0.823   5.293  1.00  0.00           O  
ATOM    406  CB  ARG A  29      16.563   0.549   3.347  1.00  0.00           C  
ATOM    407  CG  ARG A  29      15.893  -0.553   2.538  1.00  0.00           C  
ATOM    408  CD  ARG A  29      15.826  -0.192   1.055  1.00  0.00           C  
ATOM    409  NE  ARG A  29      15.320  -1.284   0.225  1.00  0.00           N  
ATOM    410  CZ  ARG A  29      15.189  -1.205  -1.074  1.00  0.00           C  
ATOM    411  NH1 ARG A  29      15.501  -0.116  -1.697  1.00  0.00           N  
ATOM    412  NH2 ARG A  29      14.752  -2.216  -1.746  1.00  0.00           N  
ATOM    413  H   ARG A  29      16.524   3.734   3.323  1.00  0.00           H  
ATOM    414  HA  ARG A  29      15.364   2.060   2.450  1.00  0.00           H  
ATOM    415  HB2 ARG A  29      17.507   0.791   2.880  1.00  0.00           H  
ATOM    416  HB3 ARG A  29      16.747   0.186   4.343  1.00  0.00           H  
ATOM    417  HG2 ARG A  29      16.454  -1.458   2.655  1.00  0.00           H  
ATOM    418  HG3 ARG A  29      14.888  -0.703   2.909  1.00  0.00           H  
ATOM    419  HD2 ARG A  29      15.177   0.663   0.937  1.00  0.00           H  
ATOM    420  HD3 ARG A  29      16.823   0.070   0.719  1.00  0.00           H  
ATOM    421  HE  ARG A  29      15.073  -2.115   0.670  1.00  0.00           H  
ATOM    422 HH11 ARG A  29      15.844   0.666  -1.192  1.00  0.00           H  
ATOM    423 HH12 ARG A  29      15.382  -0.054  -2.688  1.00  0.00           H  
ATOM    424 HH21 ARG A  29      14.507  -3.060  -1.281  1.00  0.00           H  
ATOM    425 HH22 ARG A  29      14.668  -2.152  -2.739  1.00  0.00           H  
ATOM    426  N   VAL A  30      13.446   2.304   3.990  1.00  0.00           N  
ATOM    427  CA  VAL A  30      12.186   2.271   4.747  1.00  0.00           C  
ATOM    428  C   VAL A  30      11.097   1.503   3.985  1.00  0.00           C  
ATOM    429  O   VAL A  30      10.629   1.948   2.936  1.00  0.00           O  
ATOM    430  CB  VAL A  30      11.673   3.701   5.060  1.00  0.00           C  
ATOM    431  CG1 VAL A  30      10.365   3.657   5.856  1.00  0.00           C  
ATOM    432  CG2 VAL A  30      12.731   4.498   5.816  1.00  0.00           C  
ATOM    433  H   VAL A  30      13.517   2.861   3.193  1.00  0.00           H  
ATOM    434  HA  VAL A  30      12.375   1.767   5.687  1.00  0.00           H  
ATOM    435  HB  VAL A  30      11.478   4.204   4.122  1.00  0.00           H  
ATOM    436 HG11 VAL A  30      10.525   3.130   6.786  1.00  0.00           H  
ATOM    437 HG12 VAL A  30       9.608   3.147   5.279  1.00  0.00           H  
ATOM    438 HG13 VAL A  30      10.036   4.665   6.066  1.00  0.00           H  
ATOM    439 HG21 VAL A  30      12.369   5.498   5.997  1.00  0.00           H  
ATOM    440 HG22 VAL A  30      13.636   4.544   5.227  1.00  0.00           H  
ATOM    441 HG23 VAL A  30      12.940   4.016   6.760  1.00  0.00           H  
ATOM    442  N   TRP A  31      10.703   0.354   4.520  1.00  0.00           N  
ATOM    443  CA  TRP A  31       9.680  -0.489   3.893  1.00  0.00           C  
ATOM    444  C   TRP A  31       8.283  -0.218   4.468  1.00  0.00           C  
ATOM    445  O   TRP A  31       8.038  -0.404   5.663  1.00  0.00           O  
ATOM    446  CB  TRP A  31      10.032  -1.972   4.070  1.00  0.00           C  
ATOM    447  CG  TRP A  31      11.235  -2.404   3.286  1.00  0.00           C  
ATOM    448  CD1 TRP A  31      12.528  -2.448   3.717  1.00  0.00           C  
ATOM    449  CD2 TRP A  31      11.248  -2.856   1.929  1.00  0.00           C  
ATOM    450  NE1 TRP A  31      13.344  -2.903   2.711  1.00  0.00           N  
ATOM    451  CE2 TRP A  31      12.579  -3.161   1.602  1.00  0.00           C  
ATOM    452  CE3 TRP A  31      10.257  -3.035   0.962  1.00  0.00           C  
ATOM    453  CZ2 TRP A  31      12.946  -3.633   0.347  1.00  0.00           C  
ATOM    454  CZ3 TRP A  31      10.620  -3.503  -0.285  1.00  0.00           C  
ATOM    455  CH2 TRP A  31      11.955  -3.800  -0.581  1.00  0.00           C  
ATOM    456  H   TRP A  31      11.109   0.063   5.365  1.00  0.00           H  
ATOM    457  HA  TRP A  31       9.670  -0.260   2.836  1.00  0.00           H  
ATOM    458  HB2 TRP A  31      10.231  -2.167   5.115  1.00  0.00           H  
ATOM    459  HB3 TRP A  31       9.193  -2.575   3.752  1.00  0.00           H  
ATOM    460  HD1 TRP A  31      12.850  -2.163   4.708  1.00  0.00           H  
ATOM    461  HE1 TRP A  31      14.315  -3.027   2.778  1.00  0.00           H  
ATOM    462  HE3 TRP A  31       9.222  -2.811   1.176  1.00  0.00           H  
ATOM    463  HZ2 TRP A  31      13.973  -3.867   0.104  1.00  0.00           H  
ATOM    464  HZ3 TRP A  31       9.867  -3.647  -1.046  1.00  0.00           H  
ATOM    465  HH2 TRP A  31      12.196  -4.163  -1.571  1.00  0.00           H  
ATOM    466  N   LEU A  32       7.370   0.228   3.611  1.00  0.00           N  
ATOM    467  CA  LEU A  32       5.965   0.399   3.986  1.00  0.00           C  
ATOM    468  C   LEU A  32       5.156  -0.850   3.606  1.00  0.00           C  
ATOM    469  O   LEU A  32       4.981  -1.151   2.424  1.00  0.00           O  
ATOM    470  CB  LEU A  32       5.361   1.645   3.313  1.00  0.00           C  
ATOM    471  CG  LEU A  32       5.860   3.005   3.843  1.00  0.00           C  
ATOM    472  CD1 LEU A  32       7.344   3.214   3.547  1.00  0.00           C  
ATOM    473  CD2 LEU A  32       5.027   4.141   3.254  1.00  0.00           C  
ATOM    474  H   LEU A  32       7.649   0.452   2.698  1.00  0.00           H  
ATOM    475  HA  LEU A  32       5.921   0.527   5.060  1.00  0.00           H  
ATOM    476  HB2 LEU A  32       5.577   1.594   2.255  1.00  0.00           H  
ATOM    477  HB3 LEU A  32       4.287   1.610   3.442  1.00  0.00           H  
ATOM    478  HG  LEU A  32       5.734   3.028   4.916  1.00  0.00           H  
ATOM    479 HD11 LEU A  32       7.919   2.443   4.038  1.00  0.00           H  
ATOM    480 HD12 LEU A  32       7.655   4.182   3.914  1.00  0.00           H  
ATOM    481 HD13 LEU A  32       7.512   3.164   2.480  1.00  0.00           H  
ATOM    482 HD21 LEU A  32       5.367   5.084   3.659  1.00  0.00           H  
ATOM    483 HD22 LEU A  32       3.988   3.995   3.507  1.00  0.00           H  
ATOM    484 HD23 LEU A  32       5.138   4.150   2.179  1.00  0.00           H  
ATOM    485  N   GLN A  33       4.692  -1.584   4.614  1.00  0.00           N  
ATOM    486  CA  GLN A  33       3.903  -2.801   4.397  1.00  0.00           C  
ATOM    487  C   GLN A  33       2.398  -2.483   4.389  1.00  0.00           C  
ATOM    488  O   GLN A  33       1.820  -2.140   5.421  1.00  0.00           O  
ATOM    489  CB  GLN A  33       4.223  -3.832   5.493  1.00  0.00           C  
ATOM    490  CG  GLN A  33       3.447  -5.144   5.372  1.00  0.00           C  
ATOM    491  CD  GLN A  33       3.809  -5.949   4.132  1.00  0.00           C  
ATOM    492  OE1 GLN A  33       4.934  -5.905   3.651  1.00  0.00           O  
ATOM    493  NE2 GLN A  33       2.856  -6.691   3.606  1.00  0.00           N  
ATOM    494  H   GLN A  33       4.883  -1.300   5.531  1.00  0.00           H  
ATOM    495  HA  GLN A  33       4.181  -3.214   3.436  1.00  0.00           H  
ATOM    496  HB2 GLN A  33       5.279  -4.061   5.456  1.00  0.00           H  
ATOM    497  HB3 GLN A  33       3.999  -3.396   6.457  1.00  0.00           H  
ATOM    498  HG2 GLN A  33       3.654  -5.749   6.242  1.00  0.00           H  
ATOM    499  HG3 GLN A  33       2.391  -4.916   5.340  1.00  0.00           H  
ATOM    500 HE21 GLN A  33       1.975  -6.678   4.027  1.00  0.00           H  
ATOM    501 HE22 GLN A  33       3.073  -7.226   2.816  1.00  0.00           H  
ATOM    502  N   ILE A  34       1.775  -2.585   3.219  1.00  0.00           N  
ATOM    503  CA  ILE A  34       0.340  -2.328   3.075  1.00  0.00           C  
ATOM    504  C   ILE A  34      -0.498  -3.501   3.624  1.00  0.00           C  
ATOM    505  O   ILE A  34      -0.404  -4.629   3.136  1.00  0.00           O  
ATOM    506  CB  ILE A  34      -0.041  -2.072   1.593  1.00  0.00           C  
ATOM    507  CG1 ILE A  34       0.718  -0.849   1.048  1.00  0.00           C  
ATOM    508  CG2 ILE A  34      -1.548  -1.871   1.455  1.00  0.00           C  
ATOM    509  CD1 ILE A  34       0.460  -0.563  -0.417  1.00  0.00           C  
ATOM    510  H   ILE A  34       2.296  -2.834   2.425  1.00  0.00           H  
ATOM    511  HA  ILE A  34       0.107  -1.436   3.640  1.00  0.00           H  
ATOM    512  HB  ILE A  34       0.237  -2.946   1.016  1.00  0.00           H  
ATOM    513 HG12 ILE A  34       0.422   0.026   1.608  1.00  0.00           H  
ATOM    514 HG13 ILE A  34       1.780  -1.005   1.173  1.00  0.00           H  
ATOM    515 HG21 ILE A  34      -1.794  -1.665   0.424  1.00  0.00           H  
ATOM    516 HG22 ILE A  34      -1.860  -1.039   2.070  1.00  0.00           H  
ATOM    517 HG23 ILE A  34      -2.063  -2.766   1.775  1.00  0.00           H  
ATOM    518 HD11 ILE A  34      -0.589  -0.349  -0.567  1.00  0.00           H  
ATOM    519 HD12 ILE A  34       0.740  -1.424  -1.009  1.00  0.00           H  
ATOM    520 HD13 ILE A  34       1.046   0.291  -0.725  1.00  0.00           H  
ATOM    521  N   PRO A  35      -1.337  -3.241   4.644  1.00  0.00           N  
ATOM    522  CA  PRO A  35      -2.174  -4.276   5.273  1.00  0.00           C  
ATOM    523  C   PRO A  35      -3.512  -4.502   4.541  1.00  0.00           C  
ATOM    524  O   PRO A  35      -4.101  -3.562   4.004  1.00  0.00           O  
ATOM    525  CB  PRO A  35      -2.420  -3.673   6.658  1.00  0.00           C  
ATOM    526  CG  PRO A  35      -2.516  -2.205   6.396  1.00  0.00           C  
ATOM    527  CD  PRO A  35      -1.536  -1.919   5.281  1.00  0.00           C  
ATOM    528  HA  PRO A  35      -1.650  -5.216   5.373  1.00  0.00           H  
ATOM    529  HB2 PRO A  35      -3.337  -4.066   7.076  1.00  0.00           H  
ATOM    530  HB3 PRO A  35      -1.590  -3.905   7.309  1.00  0.00           H  
ATOM    531  HG2 PRO A  35      -3.522  -1.954   6.084  1.00  0.00           H  
ATOM    532  HG3 PRO A  35      -2.253  -1.650   7.283  1.00  0.00           H  
ATOM    533  HD2 PRO A  35      -1.956  -1.214   4.579  1.00  0.00           H  
ATOM    534  HD3 PRO A  35      -0.605  -1.543   5.683  1.00  0.00           H  
ATOM    535  N   GLU A  36      -4.001  -5.744   4.535  1.00  0.00           N  
ATOM    536  CA  GLU A  36      -5.327  -6.036   3.971  1.00  0.00           C  
ATOM    537  C   GLU A  36      -6.441  -5.473   4.871  1.00  0.00           C  
ATOM    538  O   GLU A  36      -7.613  -5.461   4.493  1.00  0.00           O  
ATOM    539  CB  GLU A  36      -5.537  -7.550   3.743  1.00  0.00           C  
ATOM    540  CG  GLU A  36      -5.513  -8.410   5.010  1.00  0.00           C  
ATOM    541  CD  GLU A  36      -4.114  -8.617   5.570  1.00  0.00           C  
ATOM    542  OE1 GLU A  36      -3.433  -9.575   5.151  1.00  0.00           O  
ATOM    543  OE2 GLU A  36      -3.689  -7.818   6.424  1.00  0.00           O  
ATOM    544  H   GLU A  36      -3.463  -6.473   4.909  1.00  0.00           H  
ATOM    545  HA  GLU A  36      -5.385  -5.533   3.015  1.00  0.00           H  
ATOM    546  HB2 GLU A  36      -6.494  -7.692   3.262  1.00  0.00           H  
ATOM    547  HB3 GLU A  36      -4.762  -7.906   3.077  1.00  0.00           H  
ATOM    548  HG2 GLU A  36      -6.122  -7.934   5.764  1.00  0.00           H  
ATOM    549  HG3 GLU A  36      -5.936  -9.379   4.775  1.00  0.00           H  
ATOM    550  N   ASP A  37      -6.060  -5.023   6.071  1.00  0.00           N  
ATOM    551  CA  ASP A  37      -6.976  -4.313   6.973  1.00  0.00           C  
ATOM    552  C   ASP A  37      -7.453  -2.993   6.341  1.00  0.00           C  
ATOM    553  O   ASP A  37      -8.618  -2.612   6.456  1.00  0.00           O  
ATOM    554  CB  ASP A  37      -6.270  -4.000   8.299  1.00  0.00           C  
ATOM    555  CG  ASP A  37      -5.633  -5.221   8.933  1.00  0.00           C  
ATOM    556  OD1 ASP A  37      -4.453  -5.499   8.639  1.00  0.00           O  
ATOM    557  OD2 ASP A  37      -6.303  -5.902   9.733  1.00  0.00           O  
ATOM    558  H   ASP A  37      -5.140  -5.191   6.368  1.00  0.00           H  
ATOM    559  HA  ASP A  37      -7.829  -4.948   7.161  1.00  0.00           H  
ATOM    560  HB2 ASP A  37      -5.496  -3.264   8.119  1.00  0.00           H  
ATOM    561  HB3 ASP A  37      -6.990  -3.587   8.994  1.00  0.00           H  
ATOM    562  N   THR A  38      -6.525  -2.297   5.683  1.00  0.00           N  
ATOM    563  CA  THR A  38      -6.800  -0.977   5.087  1.00  0.00           C  
ATOM    564  C   THR A  38      -6.847  -1.047   3.556  1.00  0.00           C  
ATOM    565  O   THR A  38      -7.823  -0.633   2.929  1.00  0.00           O  
ATOM    566  CB  THR A  38      -5.714   0.050   5.491  1.00  0.00           C  
ATOM    567  OG1 THR A  38      -4.456  -0.312   4.903  1.00  0.00           O  
ATOM    568  CG2 THR A  38      -5.564   0.124   7.008  1.00  0.00           C  
ATOM    569  H   THR A  38      -5.629  -2.678   5.591  1.00  0.00           H  
ATOM    570  HA  THR A  38      -7.754  -0.625   5.456  1.00  0.00           H  
ATOM    571  HB  THR A  38      -6.000   1.024   5.124  1.00  0.00           H  
ATOM    572  HG1 THR A  38      -3.837   0.424   4.996  1.00  0.00           H  
ATOM    573 HG21 THR A  38      -6.507   0.411   7.451  1.00  0.00           H  
ATOM    574 HG22 THR A  38      -4.811   0.859   7.261  1.00  0.00           H  
ATOM    575 HG23 THR A  38      -5.265  -0.841   7.390  1.00  0.00           H  
ATOM    576  N   GLY A  39      -5.782  -1.582   2.961  1.00  0.00           N  
ATOM    577  CA  GLY A  39      -5.651  -1.608   1.508  1.00  0.00           C  
ATOM    578  C   GLY A  39      -4.750  -0.490   0.994  1.00  0.00           C  
ATOM    579  O   GLY A  39      -4.529  -0.357  -0.210  1.00  0.00           O  
ATOM    580  H   GLY A  39      -5.066  -1.958   3.518  1.00  0.00           H  
ATOM    581  HA2 GLY A  39      -5.231  -2.558   1.214  1.00  0.00           H  
ATOM    582  HA3 GLY A  39      -6.630  -1.505   1.059  1.00  0.00           H  
ATOM    583  N   TRP A  40      -4.218   0.300   1.925  1.00  0.00           N  
ATOM    584  CA  TRP A  40      -3.376   1.456   1.594  1.00  0.00           C  
ATOM    585  C   TRP A  40      -2.461   1.825   2.772  1.00  0.00           C  
ATOM    586  O   TRP A  40      -2.652   1.346   3.890  1.00  0.00           O  
ATOM    587  CB  TRP A  40      -4.258   2.662   1.225  1.00  0.00           C  
ATOM    588  CG  TRP A  40      -5.209   3.069   2.320  1.00  0.00           C  
ATOM    589  CD1 TRP A  40      -6.454   2.558   2.548  1.00  0.00           C  
ATOM    590  CD2 TRP A  40      -4.997   4.071   3.326  1.00  0.00           C  
ATOM    591  NE1 TRP A  40      -7.023   3.168   3.638  1.00  0.00           N  
ATOM    592  CE2 TRP A  40      -6.149   4.104   4.131  1.00  0.00           C  
ATOM    593  CE3 TRP A  40      -3.943   4.939   3.625  1.00  0.00           C  
ATOM    594  CZ2 TRP A  40      -6.278   4.971   5.216  1.00  0.00           C  
ATOM    595  CZ3 TRP A  40      -4.070   5.799   4.700  1.00  0.00           C  
ATOM    596  CH2 TRP A  40      -5.231   5.809   5.484  1.00  0.00           C  
ATOM    597  H   TRP A  40      -4.394   0.101   2.868  1.00  0.00           H  
ATOM    598  HA  TRP A  40      -2.762   1.191   0.744  1.00  0.00           H  
ATOM    599  HB2 TRP A  40      -3.625   3.507   1.002  1.00  0.00           H  
ATOM    600  HB3 TRP A  40      -4.840   2.418   0.347  1.00  0.00           H  
ATOM    601  HD1 TRP A  40      -6.910   1.781   1.952  1.00  0.00           H  
ATOM    602  HE1 TRP A  40      -7.912   2.969   4.002  1.00  0.00           H  
ATOM    603  HE3 TRP A  40      -3.041   4.946   3.032  1.00  0.00           H  
ATOM    604  HZ2 TRP A  40      -7.167   4.990   5.830  1.00  0.00           H  
ATOM    605  HZ3 TRP A  40      -3.266   6.475   4.945  1.00  0.00           H  
ATOM    606  HH2 TRP A  40      -5.286   6.498   6.316  1.00  0.00           H  
ATOM    607  N   VAL A  41      -1.469   2.672   2.518  1.00  0.00           N  
ATOM    608  CA  VAL A  41      -0.604   3.185   3.584  1.00  0.00           C  
ATOM    609  C   VAL A  41      -0.188   4.636   3.302  1.00  0.00           C  
ATOM    610  O   VAL A  41       0.143   4.991   2.168  1.00  0.00           O  
ATOM    611  CB  VAL A  41       0.664   2.304   3.769  1.00  0.00           C  
ATOM    612  CG1 VAL A  41       1.516   2.290   2.502  1.00  0.00           C  
ATOM    613  CG2 VAL A  41       1.484   2.768   4.971  1.00  0.00           C  
ATOM    614  H   VAL A  41      -1.304   2.950   1.591  1.00  0.00           H  
ATOM    615  HA  VAL A  41      -1.169   3.161   4.508  1.00  0.00           H  
ATOM    616  HB  VAL A  41       0.339   1.288   3.960  1.00  0.00           H  
ATOM    617 HG11 VAL A  41       2.376   1.651   2.652  1.00  0.00           H  
ATOM    618 HG12 VAL A  41       1.850   3.293   2.278  1.00  0.00           H  
ATOM    619 HG13 VAL A  41       0.930   1.913   1.678  1.00  0.00           H  
ATOM    620 HG21 VAL A  41       2.368   2.152   5.069  1.00  0.00           H  
ATOM    621 HG22 VAL A  41       0.888   2.683   5.871  1.00  0.00           H  
ATOM    622 HG23 VAL A  41       1.778   3.799   4.834  1.00  0.00           H  
ATOM    623  N   GLU A  42      -0.226   5.483   4.328  1.00  0.00           N  
ATOM    624  CA  GLU A  42       0.207   6.879   4.193  1.00  0.00           C  
ATOM    625  C   GLU A  42       1.692   7.016   4.549  1.00  0.00           C  
ATOM    626  O   GLU A  42       2.156   6.474   5.551  1.00  0.00           O  
ATOM    627  CB  GLU A  42      -0.644   7.819   5.073  1.00  0.00           C  
ATOM    628  CG  GLU A  42      -0.487   7.619   6.587  1.00  0.00           C  
ATOM    629  CD  GLU A  42      -1.152   6.352   7.115  1.00  0.00           C  
ATOM    630  OE1 GLU A  42      -2.349   6.405   7.462  1.00  0.00           O  
ATOM    631  OE2 GLU A  42      -0.475   5.302   7.199  1.00  0.00           O  
ATOM    632  H   GLU A  42      -0.544   5.163   5.198  1.00  0.00           H  
ATOM    633  HA  GLU A  42       0.076   7.163   3.155  1.00  0.00           H  
ATOM    634  HB2 GLU A  42      -0.373   8.840   4.843  1.00  0.00           H  
ATOM    635  HB3 GLU A  42      -1.685   7.676   4.822  1.00  0.00           H  
ATOM    636  HG2 GLU A  42       0.569   7.574   6.821  1.00  0.00           H  
ATOM    637  HG3 GLU A  42      -0.919   8.473   7.092  1.00  0.00           H  
ATOM    638  N   CYS A  43       2.445   7.725   3.715  1.00  0.00           N  
ATOM    639  CA  CYS A  43       3.884   7.896   3.945  1.00  0.00           C  
ATOM    640  C   CYS A  43       4.220   9.287   4.495  1.00  0.00           C  
ATOM    641  O   CYS A  43       4.206  10.270   3.752  1.00  0.00           O  
ATOM    642  CB  CYS A  43       4.677   7.673   2.653  1.00  0.00           C  
ATOM    643  SG  CYS A  43       6.451   7.965   2.844  1.00  0.00           S  
ATOM    644  H   CYS A  43       2.030   8.137   2.926  1.00  0.00           H  
ATOM    645  HA  CYS A  43       4.193   7.154   4.668  1.00  0.00           H  
ATOM    646  HB2 CYS A  43       4.543   6.652   2.323  1.00  0.00           H  
ATOM    647  HB3 CYS A  43       4.311   8.345   1.889  1.00  0.00           H  
ATOM    648  HG  CYS A  43       7.011   7.850   1.650  1.00  0.00           H  
ATOM    649  N   PRO A  44       4.540   9.395   5.803  1.00  0.00           N  
ATOM    650  CA  PRO A  44       4.998  10.662   6.406  1.00  0.00           C  
ATOM    651  C   PRO A  44       6.442  11.018   5.997  1.00  0.00           C  
ATOM    652  O   PRO A  44       6.968  12.063   6.372  1.00  0.00           O  
ATOM    653  CB  PRO A  44       4.910  10.383   7.913  1.00  0.00           C  
ATOM    654  CG  PRO A  44       5.097   8.908   8.030  1.00  0.00           C  
ATOM    655  CD  PRO A  44       4.462   8.307   6.802  1.00  0.00           C  
ATOM    656  HA  PRO A  44       4.342  11.484   6.148  1.00  0.00           H  
ATOM    657  HB2 PRO A  44       5.683  10.927   8.437  1.00  0.00           H  
ATOM    658  HB3 PRO A  44       3.938  10.686   8.282  1.00  0.00           H  
ATOM    659  HG2 PRO A  44       6.153   8.673   8.060  1.00  0.00           H  
ATOM    660  HG3 PRO A  44       4.608   8.542   8.922  1.00  0.00           H  
ATOM    661  HD2 PRO A  44       5.019   7.441   6.473  1.00  0.00           H  
ATOM    662  HD3 PRO A  44       3.434   8.041   6.999  1.00  0.00           H  
ATOM    663  N   TYR A  45       7.070  10.130   5.224  1.00  0.00           N  
ATOM    664  CA  TYR A  45       8.438  10.340   4.740  1.00  0.00           C  
ATOM    665  C   TYR A  45       8.452  11.058   3.377  1.00  0.00           C  
ATOM    666  O   TYR A  45       9.261  11.953   3.142  1.00  0.00           O  
ATOM    667  CB  TYR A  45       9.162   8.990   4.613  1.00  0.00           C  
ATOM    668  CG  TYR A  45       9.160   8.153   5.881  1.00  0.00           C  
ATOM    669  CD1 TYR A  45       8.125   7.261   6.150  1.00  0.00           C  
ATOM    670  CD2 TYR A  45      10.199   8.246   6.804  1.00  0.00           C  
ATOM    671  CE1 TYR A  45       8.123   6.491   7.298  1.00  0.00           C  
ATOM    672  CE2 TYR A  45      10.205   7.475   7.954  1.00  0.00           C  
ATOM    673  CZ  TYR A  45       9.165   6.600   8.196  1.00  0.00           C  
ATOM    674  OH  TYR A  45       9.167   5.828   9.340  1.00  0.00           O  
ATOM    675  H   TYR A  45       6.605   9.306   4.982  1.00  0.00           H  
ATOM    676  HA  TYR A  45       8.961  10.950   5.462  1.00  0.00           H  
ATOM    677  HB2 TYR A  45       8.689   8.409   3.831  1.00  0.00           H  
ATOM    678  HB3 TYR A  45      10.193   9.171   4.336  1.00  0.00           H  
ATOM    679  HD1 TYR A  45       7.309   7.175   5.445  1.00  0.00           H  
ATOM    680  HD2 TYR A  45      11.012   8.932   6.613  1.00  0.00           H  
ATOM    681  HE1 TYR A  45       7.309   5.807   7.488  1.00  0.00           H  
ATOM    682  HE2 TYR A  45      11.023   7.562   8.657  1.00  0.00           H  
ATOM    683  HH  TYR A  45       9.469   6.362  10.086  1.00  0.00           H  
ATOM    684  N   CYS A  46       7.547  10.652   2.481  1.00  0.00           N  
ATOM    685  CA  CYS A  46       7.512  11.181   1.101  1.00  0.00           C  
ATOM    686  C   CYS A  46       6.189  11.904   0.786  1.00  0.00           C  
ATOM    687  O   CYS A  46       5.980  12.366  -0.335  1.00  0.00           O  
ATOM    688  CB  CYS A  46       7.738  10.041   0.096  1.00  0.00           C  
ATOM    689  SG  CYS A  46       7.750  10.560  -1.637  1.00  0.00           S  
ATOM    690  H   CYS A  46       6.886   9.983   2.749  1.00  0.00           H  
ATOM    691  HA  CYS A  46       8.319  11.893   0.998  1.00  0.00           H  
ATOM    692  HB2 CYS A  46       8.690   9.575   0.300  1.00  0.00           H  
ATOM    693  HB3 CYS A  46       6.954   9.305   0.214  1.00  0.00           H  
ATOM    694  HG  CYS A  46       8.539  11.623  -1.739  1.00  0.00           H  
ATOM    695  N   ASP A  47       5.300  11.987   1.780  1.00  0.00           N  
ATOM    696  CA  ASP A  47       4.038  12.737   1.655  1.00  0.00           C  
ATOM    697  C   ASP A  47       3.141  12.214   0.509  1.00  0.00           C  
ATOM    698  O   ASP A  47       2.669  12.980  -0.332  1.00  0.00           O  
ATOM    699  CB  ASP A  47       4.342  14.232   1.464  1.00  0.00           C  
ATOM    700  CG  ASP A  47       5.053  14.849   2.660  1.00  0.00           C  
ATOM    701  OD1 ASP A  47       5.824  14.142   3.348  1.00  0.00           O  
ATOM    702  OD2 ASP A  47       4.857  16.055   2.914  1.00  0.00           O  
ATOM    703  H   ASP A  47       5.505  11.554   2.631  1.00  0.00           H  
ATOM    704  HA  ASP A  47       3.502  12.613   2.585  1.00  0.00           H  
ATOM    705  HB2 ASP A  47       4.974  14.355   0.596  1.00  0.00           H  
ATOM    706  HB3 ASP A  47       3.416  14.763   1.305  1.00  0.00           H  
ATOM    707  N   CYS A  48       2.895  10.904   0.497  1.00  0.00           N  
ATOM    708  CA  CYS A  48       2.015  10.282  -0.509  1.00  0.00           C  
ATOM    709  C   CYS A  48       1.292   9.052   0.059  1.00  0.00           C  
ATOM    710  O   CYS A  48       1.748   8.443   1.029  1.00  0.00           O  
ATOM    711  CB  CYS A  48       2.812   9.870  -1.756  1.00  0.00           C  
ATOM    712  SG  CYS A  48       3.460  11.253  -2.726  1.00  0.00           S  
ATOM    713  H   CYS A  48       3.308  10.342   1.180  1.00  0.00           H  
ATOM    714  HA  CYS A  48       1.271  11.014  -0.798  1.00  0.00           H  
ATOM    715  HB2 CYS A  48       3.653   9.264  -1.454  1.00  0.00           H  
ATOM    716  HB3 CYS A  48       2.175   9.288  -2.408  1.00  0.00           H  
ATOM    717  HG  CYS A  48       3.372  12.352  -1.983  1.00  0.00           H  
ATOM    718  N   LYS A  49       0.163   8.687  -0.555  1.00  0.00           N  
ATOM    719  CA  LYS A  49      -0.614   7.508  -0.131  1.00  0.00           C  
ATOM    720  C   LYS A  49      -0.455   6.347  -1.127  1.00  0.00           C  
ATOM    721  O   LYS A  49      -0.767   6.488  -2.308  1.00  0.00           O  
ATOM    722  CB  LYS A  49      -2.102   7.870   0.017  1.00  0.00           C  
ATOM    723  CG  LYS A  49      -2.976   6.709   0.502  1.00  0.00           C  
ATOM    724  CD  LYS A  49      -4.430   7.125   0.765  1.00  0.00           C  
ATOM    725  CE  LYS A  49      -5.231   7.366  -0.519  1.00  0.00           C  
ATOM    726  NZ  LYS A  49      -4.809   8.594  -1.243  1.00  0.00           N  
ATOM    727  H   LYS A  49      -0.160   9.222  -1.314  1.00  0.00           H  
ATOM    728  HA  LYS A  49      -0.236   7.192   0.832  1.00  0.00           H  
ATOM    729  HB2 LYS A  49      -2.193   8.682   0.725  1.00  0.00           H  
ATOM    730  HB3 LYS A  49      -2.476   8.199  -0.943  1.00  0.00           H  
ATOM    731  HG2 LYS A  49      -2.970   5.932  -0.250  1.00  0.00           H  
ATOM    732  HG3 LYS A  49      -2.554   6.318   1.418  1.00  0.00           H  
ATOM    733  HD2 LYS A  49      -4.915   6.341   1.330  1.00  0.00           H  
ATOM    734  HD3 LYS A  49      -4.428   8.034   1.352  1.00  0.00           H  
ATOM    735  HE2 LYS A  49      -5.105   6.518  -1.173  1.00  0.00           H  
ATOM    736  HE3 LYS A  49      -6.278   7.460  -0.262  1.00  0.00           H  
ATOM    737  HZ1 LYS A  49      -4.821   9.412  -0.602  1.00  0.00           H  
ATOM    738  HZ2 LYS A  49      -5.461   8.786  -2.032  1.00  0.00           H  
ATOM    739  HZ3 LYS A  49      -3.853   8.479  -1.626  1.00  0.00           H  
ATOM    740  N   TYR A  50       0.022   5.204  -0.642  1.00  0.00           N  
ATOM    741  CA  TYR A  50       0.240   4.026  -1.490  1.00  0.00           C  
ATOM    742  C   TYR A  50      -0.912   3.016  -1.359  1.00  0.00           C  
ATOM    743  O   TYR A  50      -1.180   2.509  -0.273  1.00  0.00           O  
ATOM    744  CB  TYR A  50       1.572   3.345  -1.128  1.00  0.00           C  
ATOM    745  CG  TYR A  50       2.806   4.140  -1.523  1.00  0.00           C  
ATOM    746  CD1 TYR A  50       3.178   5.289  -0.829  1.00  0.00           C  
ATOM    747  CD2 TYR A  50       3.600   3.734  -2.589  1.00  0.00           C  
ATOM    748  CE1 TYR A  50       4.301   6.006  -1.189  1.00  0.00           C  
ATOM    749  CE2 TYR A  50       4.725   4.446  -2.954  1.00  0.00           C  
ATOM    750  CZ  TYR A  50       5.071   5.581  -2.253  1.00  0.00           C  
ATOM    751  OH  TYR A  50       6.194   6.293  -2.614  1.00  0.00           O  
ATOM    752  H   TYR A  50       0.231   5.143   0.316  1.00  0.00           H  
ATOM    753  HA  TYR A  50       0.287   4.360  -2.518  1.00  0.00           H  
ATOM    754  HB2 TYR A  50       1.610   3.192  -0.059  1.00  0.00           H  
ATOM    755  HB3 TYR A  50       1.622   2.384  -1.622  1.00  0.00           H  
ATOM    756  HD1 TYR A  50       2.573   5.619   0.002  1.00  0.00           H  
ATOM    757  HD2 TYR A  50       3.328   2.845  -3.139  1.00  0.00           H  
ATOM    758  HE1 TYR A  50       4.576   6.896  -0.640  1.00  0.00           H  
ATOM    759  HE2 TYR A  50       5.329   4.113  -3.786  1.00  0.00           H  
ATOM    760  HH  TYR A  50       6.268   6.313  -3.575  1.00  0.00           H  
ATOM    761  N   VAL A  51      -1.595   2.737  -2.469  1.00  0.00           N  
ATOM    762  CA  VAL A  51      -2.680   1.738  -2.483  1.00  0.00           C  
ATOM    763  C   VAL A  51      -2.211   0.404  -3.094  1.00  0.00           C  
ATOM    764  O   VAL A  51      -1.472   0.386  -4.075  1.00  0.00           O  
ATOM    765  CB  VAL A  51      -3.918   2.260  -3.257  1.00  0.00           C  
ATOM    766  CG1 VAL A  51      -5.012   1.192  -3.342  1.00  0.00           C  
ATOM    767  CG2 VAL A  51      -4.460   3.529  -2.600  1.00  0.00           C  
ATOM    768  H   VAL A  51      -1.367   3.216  -3.300  1.00  0.00           H  
ATOM    769  HA  VAL A  51      -2.978   1.559  -1.456  1.00  0.00           H  
ATOM    770  HB  VAL A  51      -3.611   2.506  -4.265  1.00  0.00           H  
ATOM    771 HG11 VAL A  51      -4.631   0.325  -3.860  1.00  0.00           H  
ATOM    772 HG12 VAL A  51      -5.862   1.586  -3.881  1.00  0.00           H  
ATOM    773 HG13 VAL A  51      -5.320   0.909  -2.345  1.00  0.00           H  
ATOM    774 HG21 VAL A  51      -5.295   3.907  -3.173  1.00  0.00           H  
ATOM    775 HG22 VAL A  51      -3.682   4.277  -2.565  1.00  0.00           H  
ATOM    776 HG23 VAL A  51      -4.787   3.303  -1.595  1.00  0.00           H  
ATOM    777  N   LEU A  52      -2.649  -0.711  -2.499  1.00  0.00           N  
ATOM    778  CA  LEU A  52      -2.273  -2.052  -2.975  1.00  0.00           C  
ATOM    779  C   LEU A  52      -3.243  -2.573  -4.048  1.00  0.00           C  
ATOM    780  O   LEU A  52      -4.435  -2.762  -3.788  1.00  0.00           O  
ATOM    781  CB  LEU A  52      -2.228  -3.036  -1.797  1.00  0.00           C  
ATOM    782  CG  LEU A  52      -1.897  -4.497  -2.161  1.00  0.00           C  
ATOM    783  CD1 LEU A  52      -0.536  -4.600  -2.843  1.00  0.00           C  
ATOM    784  CD2 LEU A  52      -1.948  -5.381  -0.915  1.00  0.00           C  
ATOM    785  H   LEU A  52      -3.237  -0.631  -1.719  1.00  0.00           H  
ATOM    786  HA  LEU A  52      -1.284  -1.982  -3.407  1.00  0.00           H  
ATOM    787  HB2 LEU A  52      -1.485  -2.685  -1.094  1.00  0.00           H  
ATOM    788  HB3 LEU A  52      -3.191  -3.021  -1.309  1.00  0.00           H  
ATOM    789  HG  LEU A  52      -2.641  -4.862  -2.855  1.00  0.00           H  
ATOM    790 HD11 LEU A  52      -0.332  -5.635  -3.081  1.00  0.00           H  
ATOM    791 HD12 LEU A  52       0.233  -4.225  -2.182  1.00  0.00           H  
ATOM    792 HD13 LEU A  52      -0.544  -4.019  -3.754  1.00  0.00           H  
ATOM    793 HD21 LEU A  52      -1.228  -5.027  -0.187  1.00  0.00           H  
ATOM    794 HD22 LEU A  52      -1.712  -6.400  -1.184  1.00  0.00           H  
ATOM    795 HD23 LEU A  52      -2.939  -5.344  -0.488  1.00  0.00           H  
ATOM    796  N   LYS A  53      -2.715  -2.825  -5.242  1.00  0.00           N  
ATOM    797  CA  LYS A  53      -3.511  -3.347  -6.358  1.00  0.00           C  
ATOM    798  C   LYS A  53      -4.073  -4.746  -6.054  1.00  0.00           C  
ATOM    799  O   LYS A  53      -3.352  -5.629  -5.582  1.00  0.00           O  
ATOM    800  CB  LYS A  53      -2.659  -3.388  -7.632  1.00  0.00           C  
ATOM    801  CG  LYS A  53      -3.403  -3.890  -8.867  1.00  0.00           C  
ATOM    802  CD  LYS A  53      -2.545  -3.769 -10.124  1.00  0.00           C  
ATOM    803  CE  LYS A  53      -2.132  -2.325 -10.379  1.00  0.00           C  
ATOM    804  NZ  LYS A  53      -1.249  -2.195 -11.566  1.00  0.00           N  
ATOM    805  H   LYS A  53      -1.759  -2.653  -5.384  1.00  0.00           H  
ATOM    806  HA  LYS A  53      -4.336  -2.669  -6.515  1.00  0.00           H  
ATOM    807  HB2 LYS A  53      -2.297  -2.392  -7.836  1.00  0.00           H  
ATOM    808  HB3 LYS A  53      -1.810  -4.038  -7.461  1.00  0.00           H  
ATOM    809  HG2 LYS A  53      -3.666  -4.928  -8.720  1.00  0.00           H  
ATOM    810  HG3 LYS A  53      -4.303  -3.306  -8.995  1.00  0.00           H  
ATOM    811  HD2 LYS A  53      -1.657  -4.371 -10.003  1.00  0.00           H  
ATOM    812  HD3 LYS A  53      -3.113  -4.129 -10.972  1.00  0.00           H  
ATOM    813  HE2 LYS A  53      -3.019  -1.732 -10.538  1.00  0.00           H  
ATOM    814  HE3 LYS A  53      -1.605  -1.955  -9.510  1.00  0.00           H  
ATOM    815  HZ1 LYS A  53      -0.964  -1.202 -11.692  1.00  0.00           H  
ATOM    816  HZ2 LYS A  53      -1.746  -2.511 -12.421  1.00  0.00           H  
ATOM    817  HZ3 LYS A  53      -0.394  -2.775 -11.440  1.00  0.00           H  
ATOM    818  N   GLY A  54      -5.360  -4.943  -6.328  1.00  0.00           N  
ATOM    819  CA  GLY A  54      -5.998  -6.232  -6.074  1.00  0.00           C  
ATOM    820  C   GLY A  54      -6.612  -6.345  -4.679  1.00  0.00           C  
ATOM    821  O   GLY A  54      -7.309  -7.317  -4.375  1.00  0.00           O  
ATOM    822  H   GLY A  54      -5.887  -4.205  -6.713  1.00  0.00           H  
ATOM    823  HA2 GLY A  54      -6.776  -6.381  -6.808  1.00  0.00           H  
ATOM    824  HA3 GLY A  54      -5.262  -7.016  -6.193  1.00  0.00           H  
ATOM    825  N   SER A  55      -6.354  -5.355  -3.822  1.00  0.00           N  
ATOM    826  CA  SER A  55      -6.913  -5.338  -2.460  1.00  0.00           C  
ATOM    827  C   SER A  55      -8.386  -4.903  -2.474  1.00  0.00           C  
ATOM    828  O   SER A  55      -8.945  -4.616  -3.531  1.00  0.00           O  
ATOM    829  CB  SER A  55      -6.100  -4.400  -1.554  1.00  0.00           C  
ATOM    830  OG  SER A  55      -6.615  -4.381  -0.230  1.00  0.00           O  
ATOM    831  H   SER A  55      -5.783  -4.612  -4.115  1.00  0.00           H  
ATOM    832  HA  SER A  55      -6.853  -6.344  -2.064  1.00  0.00           H  
ATOM    833  HB2 SER A  55      -5.074  -4.736  -1.520  1.00  0.00           H  
ATOM    834  HB3 SER A  55      -6.135  -3.397  -1.956  1.00  0.00           H  
ATOM    835  HG  SER A  55      -5.899  -4.546   0.395  1.00  0.00           H  
ATOM    836  N   LYS A  56      -9.016  -4.846  -1.301  1.00  0.00           N  
ATOM    837  CA  LYS A  56     -10.422  -4.426  -1.208  1.00  0.00           C  
ATOM    838  C   LYS A  56     -10.585  -2.944  -1.587  1.00  0.00           C  
ATOM    839  O   LYS A  56     -11.641  -2.520  -2.059  1.00  0.00           O  
ATOM    840  CB  LYS A  56     -10.972  -4.669   0.207  1.00  0.00           C  
ATOM    841  CG  LYS A  56     -12.459  -4.347   0.339  1.00  0.00           C  
ATOM    842  CD  LYS A  56     -12.965  -4.525   1.767  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -14.447  -4.187   1.877  1.00  0.00           C  
ATOM    844  NZ  LYS A  56     -14.943  -4.302   3.271  1.00  0.00           N  
ATOM    845  H   LYS A  56      -8.529  -5.084  -0.484  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -10.988  -5.026  -1.908  1.00  0.00           H  
ATOM    847  HB2 LYS A  56     -10.823  -5.708   0.468  1.00  0.00           H  
ATOM    848  HB3 LYS A  56     -10.424  -4.050   0.905  1.00  0.00           H  
ATOM    849  HG2 LYS A  56     -12.621  -3.320   0.040  1.00  0.00           H  
ATOM    850  HG3 LYS A  56     -13.017  -5.003  -0.315  1.00  0.00           H  
ATOM    851  HD2 LYS A  56     -12.817  -5.554   2.066  1.00  0.00           H  
ATOM    852  HD3 LYS A  56     -12.405  -3.873   2.422  1.00  0.00           H  
ATOM    853  HE2 LYS A  56     -14.601  -3.173   1.535  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -15.007  -4.866   1.250  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56     -15.953  -4.056   3.315  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56     -14.417  -3.657   3.894  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56     -14.818  -5.273   3.619  1.00  0.00           H  
ATOM    858  N   ALA A  57      -9.527  -2.163  -1.372  1.00  0.00           N  
ATOM    859  CA  ALA A  57      -9.525  -0.742  -1.732  1.00  0.00           C  
ATOM    860  C   ALA A  57      -9.346  -0.546  -3.247  1.00  0.00           C  
ATOM    861  O   ALA A  57      -9.776   0.466  -3.810  1.00  0.00           O  
ATOM    862  CB  ALA A  57      -8.423  -0.011  -0.967  1.00  0.00           C  
ATOM    863  H   ALA A  57      -8.730  -2.550  -0.959  1.00  0.00           H  
ATOM    864  HA  ALA A  57     -10.476  -0.320  -1.436  1.00  0.00           H  
ATOM    865  HB1 ALA A  57      -8.549  -0.177   0.093  1.00  0.00           H  
ATOM    866  HB2 ALA A  57      -8.482   1.049  -1.175  1.00  0.00           H  
ATOM    867  HB3 ALA A  57      -7.459  -0.384  -1.278  1.00  0.00           H  
ATOM    868  N   ASP A  58      -8.721  -1.526  -3.901  1.00  0.00           N  
ATOM    869  CA  ASP A  58      -8.459  -1.459  -5.340  1.00  0.00           C  
ATOM    870  C   ASP A  58      -9.310  -2.482  -6.112  1.00  0.00           C  
ATOM    871  O   ASP A  58      -8.891  -3.617  -6.351  1.00  0.00           O  
ATOM    872  CB  ASP A  58      -6.967  -1.679  -5.619  1.00  0.00           C  
ATOM    873  CG  ASP A  58      -6.633  -1.559  -7.097  1.00  0.00           C  
ATOM    874  OD1 ASP A  58      -6.579  -0.422  -7.604  1.00  0.00           O  
ATOM    875  OD2 ASP A  58      -6.438  -2.601  -7.762  1.00  0.00           O  
ATOM    876  H   ASP A  58      -8.440  -2.320  -3.405  1.00  0.00           H  
ATOM    877  HA  ASP A  58      -8.729  -0.467  -5.679  1.00  0.00           H  
ATOM    878  HB2 ASP A  58      -6.392  -0.939  -5.076  1.00  0.00           H  
ATOM    879  HB3 ASP A  58      -6.680  -2.667  -5.277  1.00  0.00           H  
ATOM    880  N   ALA A  59     -10.523  -2.077  -6.469  1.00  0.00           N  
ATOM    881  CA  ALA A  59     -11.404  -2.908  -7.293  1.00  0.00           C  
ATOM    882  C   ALA A  59     -11.419  -2.413  -8.747  1.00  0.00           C  
ATOM    883  O   ALA A  59     -11.778  -3.148  -9.663  1.00  0.00           O  
ATOM    884  CB  ALA A  59     -12.817  -2.919  -6.714  1.00  0.00           C  
ATOM    885  H   ALA A  59     -10.842  -1.200  -6.161  1.00  0.00           H  
ATOM    886  HA  ALA A  59     -11.026  -3.921  -7.276  1.00  0.00           H  
ATOM    887  HB1 ALA A  59     -13.219  -1.917  -6.719  1.00  0.00           H  
ATOM    888  HB2 ALA A  59     -12.786  -3.290  -5.699  1.00  0.00           H  
ATOM    889  HB3 ALA A  59     -13.448  -3.561  -7.311  1.00  0.00           H  
ATOM    890  N   LEU A  60     -10.990  -1.168  -8.941  1.00  0.00           N  
ATOM    891  CA  LEU A  60     -10.995  -0.522 -10.262  1.00  0.00           C  
ATOM    892  C   LEU A  60      -9.996  -1.161 -11.248  1.00  0.00           C  
ATOM    893  O   LEU A  60      -9.956  -0.800 -12.428  1.00  0.00           O  
ATOM    894  CB  LEU A  60     -10.729   0.989 -10.098  1.00  0.00           C  
ATOM    895  CG  LEU A  60      -9.517   1.375  -9.219  1.00  0.00           C  
ATOM    896  CD1 LEU A  60      -8.196   1.136  -9.945  1.00  0.00           C  
ATOM    897  CD2 LEU A  60      -9.626   2.826  -8.753  1.00  0.00           C  
ATOM    898  H   LEU A  60     -10.662  -0.660  -8.169  1.00  0.00           H  
ATOM    899  HA  LEU A  60     -11.988  -0.646 -10.671  1.00  0.00           H  
ATOM    900  HB2 LEU A  60     -10.585   1.416 -11.082  1.00  0.00           H  
ATOM    901  HB3 LEU A  60     -11.613   1.436  -9.663  1.00  0.00           H  
ATOM    902  HG  LEU A  60      -9.518   0.749  -8.338  1.00  0.00           H  
ATOM    903 HD11 LEU A  60      -8.179   1.703 -10.865  1.00  0.00           H  
ATOM    904 HD12 LEU A  60      -8.093   0.084 -10.167  1.00  0.00           H  
ATOM    905 HD13 LEU A  60      -7.377   1.451  -9.314  1.00  0.00           H  
ATOM    906 HD21 LEU A  60      -8.765   3.077  -8.149  1.00  0.00           H  
ATOM    907 HD22 LEU A  60     -10.522   2.948  -8.164  1.00  0.00           H  
ATOM    908 HD23 LEU A  60      -9.669   3.483  -9.611  1.00  0.00           H  
ATOM    909  N   GLU A  61      -9.183  -2.101 -10.773  1.00  0.00           N  
ATOM    910  CA  GLU A  61      -8.247  -2.815 -11.648  1.00  0.00           C  
ATOM    911  C   GLU A  61      -8.891  -4.067 -12.267  1.00  0.00           C  
ATOM    912  O   GLU A  61      -9.217  -4.085 -13.455  1.00  0.00           O  
ATOM    913  CB  GLU A  61      -6.977  -3.197 -10.876  1.00  0.00           C  
ATOM    914  CG  GLU A  61      -5.931  -3.951 -11.703  1.00  0.00           C  
ATOM    915  CD  GLU A  61      -5.369  -3.160 -12.883  1.00  0.00           C  
ATOM    916  OE1 GLU A  61      -5.562  -1.924 -12.951  1.00  0.00           O  
ATOM    917  OE2 GLU A  61      -4.713  -3.775 -13.749  1.00  0.00           O  
ATOM    918  H   GLU A  61      -9.195  -2.304  -9.813  1.00  0.00           H  
ATOM    919  HA  GLU A  61      -7.970  -2.141 -12.448  1.00  0.00           H  
ATOM    920  HB2 GLU A  61      -6.519  -2.295 -10.496  1.00  0.00           H  
ATOM    921  HB3 GLU A  61      -7.256  -3.822 -10.038  1.00  0.00           H  
ATOM    922  HG2 GLU A  61      -5.106  -4.213 -11.054  1.00  0.00           H  
ATOM    923  HG3 GLU A  61      -6.383  -4.858 -12.082  1.00  0.00           H  
ATOM    924  N   HIS A  62      -9.076  -5.110 -11.456  1.00  0.00           N  
ATOM    925  CA  HIS A  62      -9.633  -6.383 -11.938  1.00  0.00           C  
ATOM    926  C   HIS A  62     -11.177  -6.367 -11.959  1.00  0.00           C  
ATOM    927  O   HIS A  62     -11.805  -7.188 -12.625  1.00  0.00           O  
ATOM    928  CB  HIS A  62      -9.124  -7.542 -11.064  1.00  0.00           C  
ATOM    929  CG  HIS A  62      -9.406  -8.905 -11.628  1.00  0.00           C  
ATOM    930  ND1 HIS A  62      -8.524  -9.569 -12.449  1.00  0.00           N  
ATOM    931  CD2 HIS A  62     -10.469  -9.730 -11.485  1.00  0.00           C  
ATOM    932  CE1 HIS A  62      -9.028 -10.734 -12.788  1.00  0.00           C  
ATOM    933  NE2 HIS A  62     -10.209 -10.860 -12.219  1.00  0.00           N  
ATOM    934  H   HIS A  62      -8.820  -5.027 -10.513  1.00  0.00           H  
ATOM    935  HA  HIS A  62      -9.282  -6.533 -12.949  1.00  0.00           H  
ATOM    936  HB2 HIS A  62      -8.052  -7.450 -10.954  1.00  0.00           H  
ATOM    937  HB3 HIS A  62      -9.584  -7.481 -10.089  1.00  0.00           H  
ATOM    938  HD1 HIS A  62      -7.650  -9.232 -12.744  1.00  0.00           H  
ATOM    939  HD2 HIS A  62     -11.362  -9.534 -10.909  1.00  0.00           H  
ATOM    940  HE1 HIS A  62      -8.554 -11.464 -13.428  1.00  0.00           H  
ATOM    941  HE2 HIS A  62     -10.877 -11.540 -12.461  1.00  0.00           H  
ATOM    942  N   HIS A  63     -11.772  -5.450 -11.193  1.00  0.00           N  
ATOM    943  CA  HIS A  63     -13.236  -5.247 -11.151  1.00  0.00           C  
ATOM    944  C   HIS A  63     -14.000  -6.416 -10.482  1.00  0.00           C  
ATOM    945  O   HIS A  63     -15.170  -6.277 -10.135  1.00  0.00           O  
ATOM    946  CB  HIS A  63     -13.790  -4.979 -12.562  1.00  0.00           C  
ATOM    947  CG  HIS A  63     -15.170  -4.395 -12.567  1.00  0.00           C  
ATOM    948  ND1 HIS A  63     -15.416  -3.044 -12.436  1.00  0.00           N  
ATOM    949  CD2 HIS A  63     -16.385  -4.981 -12.680  1.00  0.00           C  
ATOM    950  CE1 HIS A  63     -16.713  -2.828 -12.466  1.00  0.00           C  
ATOM    951  NE2 HIS A  63     -17.321  -3.983 -12.611  1.00  0.00           N  
ATOM    952  H   HIS A  63     -11.210  -4.871 -10.637  1.00  0.00           H  
ATOM    953  HA  HIS A  63     -13.405  -4.362 -10.552  1.00  0.00           H  
ATOM    954  HB2 HIS A  63     -13.138  -4.286 -13.072  1.00  0.00           H  
ATOM    955  HB3 HIS A  63     -13.819  -5.908 -13.112  1.00  0.00           H  
ATOM    956  HD1 HIS A  63     -14.734  -2.342 -12.340  1.00  0.00           H  
ATOM    957  HD2 HIS A  63     -16.579  -6.035 -12.809  1.00  0.00           H  
ATOM    958  HE1 HIS A  63     -17.193  -1.862 -12.393  1.00  0.00           H  
ATOM    959  HE2 HIS A  63     -18.297  -4.111 -12.619  1.00  0.00           H  
ATOM    960  N   HIS A  64     -13.345  -7.564 -10.311  1.00  0.00           N  
ATOM    961  CA  HIS A  64     -13.959  -8.729  -9.649  1.00  0.00           C  
ATOM    962  C   HIS A  64     -12.942  -9.450  -8.749  1.00  0.00           C  
ATOM    963  O   HIS A  64     -11.750  -9.142  -8.774  1.00  0.00           O  
ATOM    964  CB  HIS A  64     -14.502  -9.728 -10.684  1.00  0.00           C  
ATOM    965  CG  HIS A  64     -15.521  -9.156 -11.624  1.00  0.00           C  
ATOM    966  ND1 HIS A  64     -16.831  -8.938 -11.265  1.00  0.00           N  
ATOM    967  CD2 HIS A  64     -15.422  -8.771 -12.917  1.00  0.00           C  
ATOM    968  CE1 HIS A  64     -17.493  -8.448 -12.291  1.00  0.00           C  
ATOM    969  NE2 HIS A  64     -16.664  -8.335 -13.309  1.00  0.00           N  
ATOM    970  H   HIS A  64     -12.426  -7.635 -10.630  1.00  0.00           H  
ATOM    971  HA  HIS A  64     -14.778  -8.376  -9.036  1.00  0.00           H  
ATOM    972  HB2 HIS A  64     -13.681 -10.099 -11.279  1.00  0.00           H  
ATOM    973  HB3 HIS A  64     -14.961 -10.558 -10.163  1.00  0.00           H  
ATOM    974  HD1 HIS A  64     -17.224  -9.127 -10.381  1.00  0.00           H  
ATOM    975  HD2 HIS A  64     -14.531  -8.802 -13.527  1.00  0.00           H  
ATOM    976  HE1 HIS A  64     -18.540  -8.184 -12.297  1.00  0.00           H  
ATOM    977  HE2 HIS A  64     -16.948  -8.230 -14.244  1.00  0.00           H  
ATOM    978  N   HIS A  65     -13.420 -10.409  -7.959  1.00  0.00           N  
ATOM    979  CA  HIS A  65     -12.543 -11.238  -7.119  1.00  0.00           C  
ATOM    980  C   HIS A  65     -12.417 -12.658  -7.691  1.00  0.00           C  
ATOM    981  O   HIS A  65     -13.308 -13.136  -8.395  1.00  0.00           O  
ATOM    982  CB  HIS A  65     -13.099 -11.334  -5.688  1.00  0.00           C  
ATOM    983  CG  HIS A  65     -13.131 -10.037  -4.935  1.00  0.00           C  
ATOM    984  ND1 HIS A  65     -12.865  -9.953  -3.587  1.00  0.00           N  
ATOM    985  CD2 HIS A  65     -13.425  -8.778  -5.334  1.00  0.00           C  
ATOM    986  CE1 HIS A  65     -12.993  -8.704  -3.190  1.00  0.00           C  
ATOM    987  NE2 HIS A  65     -13.333  -7.969  -4.229  1.00  0.00           N  
ATOM    988  H   HIS A  65     -14.389 -10.571  -7.938  1.00  0.00           H  
ATOM    989  HA  HIS A  65     -11.565 -10.781  -7.090  1.00  0.00           H  
ATOM    990  HB2 HIS A  65     -14.112 -11.709  -5.730  1.00  0.00           H  
ATOM    991  HB3 HIS A  65     -12.493 -12.031  -5.121  1.00  0.00           H  
ATOM    992  HD1 HIS A  65     -12.624 -10.701  -3.005  1.00  0.00           H  
ATOM    993  HD2 HIS A  65     -13.684  -8.468  -6.337  1.00  0.00           H  
ATOM    994  HE1 HIS A  65     -12.841  -8.346  -2.182  1.00  0.00           H  
ATOM    995  HE2 HIS A  65     -13.734  -7.078  -4.161  1.00  0.00           H  
ATOM    996  N   HIS A  66     -11.304 -13.327  -7.397  1.00  0.00           N  
ATOM    997  CA  HIS A  66     -11.181 -14.764  -7.668  1.00  0.00           C  
ATOM    998  C   HIS A  66     -11.928 -15.547  -6.583  1.00  0.00           C  
ATOM    999  O   HIS A  66     -12.551 -16.579  -6.847  1.00  0.00           O  
ATOM   1000  CB  HIS A  66      -9.710 -15.190  -7.706  1.00  0.00           C  
ATOM   1001  CG  HIS A  66      -8.906 -14.484  -8.750  1.00  0.00           C  
ATOM   1002  ND1 HIS A  66      -7.805 -13.714  -8.455  1.00  0.00           N  
ATOM   1003  CD2 HIS A  66      -9.038 -14.446 -10.097  1.00  0.00           C  
ATOM   1004  CE1 HIS A  66      -7.297 -13.230  -9.568  1.00  0.00           C  
ATOM   1005  NE2 HIS A  66      -8.025 -13.656 -10.578  1.00  0.00           N  
ATOM   1006  H   HIS A  66     -10.549 -12.847  -6.989  1.00  0.00           H  
ATOM   1007  HA  HIS A  66     -11.637 -14.967  -8.628  1.00  0.00           H  
ATOM   1008  HB2 HIS A  66      -9.257 -14.984  -6.745  1.00  0.00           H  
ATOM   1009  HB3 HIS A  66      -9.653 -16.250  -7.902  1.00  0.00           H  
ATOM   1010  HD1 HIS A  66      -7.446 -13.546  -7.557  1.00  0.00           H  
ATOM   1011  HD2 HIS A  66      -9.796 -14.945 -10.681  1.00  0.00           H  
ATOM   1012  HE1 HIS A  66      -6.426 -12.593  -9.640  1.00  0.00           H  
ATOM   1013  HE2 HIS A  66      -7.771 -13.577 -11.523  1.00  0.00           H  
ATOM   1014  N   HIS A  67     -11.851 -15.025  -5.358  1.00  0.00           N  
ATOM   1015  CA  HIS A  67     -12.620 -15.542  -4.221  1.00  0.00           C  
ATOM   1016  C   HIS A  67     -13.402 -14.403  -3.537  1.00  0.00           C  
ATOM   1017  O   HIS A  67     -12.781 -13.617  -2.778  1.00  0.00           O  
ATOM   1018  CB  HIS A  67     -11.694 -16.227  -3.205  1.00  0.00           C  
ATOM   1019  CG  HIS A  67     -12.423 -16.807  -2.031  1.00  0.00           C  
ATOM   1020  ND1 HIS A  67     -12.942 -16.039  -1.008  1.00  0.00           N  
ATOM   1021  CD2 HIS A  67     -12.731 -18.087  -1.725  1.00  0.00           C  
ATOM   1022  CE1 HIS A  67     -13.534 -16.820  -0.130  1.00  0.00           C  
ATOM   1023  NE2 HIS A  67     -13.423 -18.068  -0.539  1.00  0.00           N  
ATOM   1024  OXT HIS A  67     -14.629 -14.305  -3.751  1.00  0.00           O  
ATOM   1025  H   HIS A  67     -11.249 -14.263  -5.212  1.00  0.00           H  
ATOM   1026  HA  HIS A  67     -13.325 -16.269  -4.600  1.00  0.00           H  
ATOM   1027  HB2 HIS A  67     -11.161 -17.029  -3.695  1.00  0.00           H  
ATOM   1028  HB3 HIS A  67     -10.980 -15.505  -2.831  1.00  0.00           H  
ATOM   1029  HD1 HIS A  67     -12.893 -15.060  -0.945  1.00  0.00           H  
ATOM   1030  HD2 HIS A  67     -12.481 -18.964  -2.306  1.00  0.00           H  
ATOM   1031  HE1 HIS A  67     -14.029 -16.493   0.772  1.00  0.00           H  
ATOM   1032  HE2 HIS A  67     -13.950 -18.816  -0.184  1.00  0.00           H  
TER    1033      HIS A  67                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -3.575  20.706   8.790  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.094  19.371   9.205  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.616  18.267   8.249  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.014  17.281   8.671  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.630  19.382   9.258  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.213  20.353  10.278  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.016  20.284  10.357  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.453  20.789   8.694  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.939  20.963   7.851  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.533  20.690   8.747  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.862  21.436   9.472  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.709  19.158  10.194  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.008  19.652   8.282  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.979  18.386   9.501  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.818  20.113  11.254  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.918  21.360  10.010  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.078  21.786   8.508  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.528  20.785   8.587  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.020  20.102   7.983  1.00  0.00           H  
ATOM     20  N   THR A   2      -3.899  18.436   6.957  1.00  0.00           N  
ATOM     21  CA  THR A   2      -3.496  17.464   5.932  1.00  0.00           C  
ATOM     22  C   THR A   2      -2.185  17.872   5.247  1.00  0.00           C  
ATOM     23  O   THR A   2      -1.802  19.041   5.254  1.00  0.00           O  
ATOM     24  CB  THR A   2      -4.580  17.314   4.835  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -4.812  18.584   4.205  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -5.884  16.775   5.416  1.00  0.00           C  
ATOM     27  H   THR A   2      -4.395  19.237   6.679  1.00  0.00           H  
ATOM     28  HA  THR A   2      -3.360  16.503   6.408  1.00  0.00           H  
ATOM     29  HB  THR A   2      -4.220  16.620   4.085  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -5.747  18.811   4.271  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -6.257  17.458   6.164  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -5.707  15.809   5.867  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -6.616  16.672   4.627  1.00  0.00           H  
ATOM     34  N   ILE A   3      -1.506  16.900   4.638  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -0.310  17.179   3.830  1.00  0.00           C  
ATOM     36  C   ILE A   3      -0.686  17.793   2.466  1.00  0.00           C  
ATOM     37  O   ILE A   3       0.162  17.929   1.584  1.00  0.00           O  
ATOM     38  CB  ILE A   3       0.528  15.895   3.600  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      -0.306  14.826   2.867  1.00  0.00           C  
ATOM     40  CG2 ILE A   3       1.058  15.358   4.929  1.00  0.00           C  
ATOM     41  CD1 ILE A   3       0.463  13.557   2.552  1.00  0.00           C  
ATOM     42  H   ILE A   3      -1.805  15.971   4.745  1.00  0.00           H  
ATOM     43  HA  ILE A   3       0.301  17.889   4.374  1.00  0.00           H  
ATOM     44  HB  ILE A   3       1.382  16.157   2.987  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      -1.152  14.554   3.478  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      -0.663  15.235   1.930  1.00  0.00           H  
ATOM     47 HG21 ILE A   3       0.230  15.126   5.582  1.00  0.00           H  
ATOM     48 HG22 ILE A   3       1.686  16.105   5.396  1.00  0.00           H  
ATOM     49 HG23 ILE A   3       1.639  14.463   4.753  1.00  0.00           H  
ATOM     50 HD11 ILE A   3       1.321  13.797   1.939  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      -0.178  12.870   2.017  1.00  0.00           H  
ATOM     52 HD13 ILE A   3       0.793  13.099   3.471  1.00  0.00           H  
ATOM     53  N   GLN A   4      -1.971  18.145   2.316  1.00  0.00           N  
ATOM     54  CA  GLN A   4      -2.543  18.754   1.097  1.00  0.00           C  
ATOM     55  C   GLN A   4      -2.166  17.997  -0.197  1.00  0.00           C  
ATOM     56  O   GLN A   4      -2.277  18.541  -1.301  1.00  0.00           O  
ATOM     57  CB  GLN A   4      -2.166  20.254   0.986  1.00  0.00           C  
ATOM     58  CG  GLN A   4      -0.723  20.531   0.563  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -0.390  22.012   0.531  1.00  0.00           C  
ATOM     60  OE1 GLN A   4      -0.575  22.685  -0.478  1.00  0.00           O  
ATOM     61  NE2 GLN A   4       0.109  22.536   1.631  1.00  0.00           N  
ATOM     62  H   GLN A   4      -2.572  17.997   3.071  1.00  0.00           H  
ATOM     63  HA  GLN A   4      -3.617  18.689   1.209  1.00  0.00           H  
ATOM     64  HB2 GLN A   4      -2.818  20.720   0.262  1.00  0.00           H  
ATOM     65  HB3 GLN A   4      -2.329  20.720   1.948  1.00  0.00           H  
ATOM     66  HG2 GLN A   4      -0.053  20.043   1.258  1.00  0.00           H  
ATOM     67  HG3 GLN A   4      -0.568  20.123  -0.426  1.00  0.00           H  
ATOM     68 HE21 GLN A   4       0.240  21.950   2.404  1.00  0.00           H  
ATOM     69 HE22 GLN A   4       0.335  23.487   1.627  1.00  0.00           H  
ATOM     70  N   ALA A   5      -1.758  16.736  -0.062  1.00  0.00           N  
ATOM     71  CA  ALA A   5      -1.384  15.903  -1.215  1.00  0.00           C  
ATOM     72  C   ALA A   5      -2.067  14.522  -1.159  1.00  0.00           C  
ATOM     73  O   ALA A   5      -1.583  13.606  -0.494  1.00  0.00           O  
ATOM     74  CB  ALA A   5       0.133  15.747  -1.281  1.00  0.00           C  
ATOM     75  H   ALA A   5      -1.697  16.355   0.836  1.00  0.00           H  
ATOM     76  HA  ALA A   5      -1.705  16.413  -2.113  1.00  0.00           H  
ATOM     77  HB1 ALA A   5       0.597  16.723  -1.294  1.00  0.00           H  
ATOM     78  HB2 ALA A   5       0.403  15.211  -2.181  1.00  0.00           H  
ATOM     79  HB3 ALA A   5       0.478  15.196  -0.418  1.00  0.00           H  
ATOM     80  N   PRO A   6      -3.210  14.355  -1.857  1.00  0.00           N  
ATOM     81  CA  PRO A   6      -3.953  13.089  -1.879  1.00  0.00           C  
ATOM     82  C   PRO A   6      -3.477  12.127  -2.985  1.00  0.00           C  
ATOM     83  O   PRO A   6      -4.260  11.336  -3.517  1.00  0.00           O  
ATOM     84  CB  PRO A   6      -5.381  13.570  -2.147  1.00  0.00           C  
ATOM     85  CG  PRO A   6      -5.213  14.764  -3.035  1.00  0.00           C  
ATOM     86  CD  PRO A   6      -3.884  15.393  -2.668  1.00  0.00           C  
ATOM     87  HA  PRO A   6      -3.911  12.585  -0.927  1.00  0.00           H  
ATOM     88  HB2 PRO A   6      -5.949  12.788  -2.634  1.00  0.00           H  
ATOM     89  HB3 PRO A   6      -5.857  13.836  -1.212  1.00  0.00           H  
ATOM     90  HG2 PRO A   6      -5.205  14.453  -4.069  1.00  0.00           H  
ATOM     91  HG3 PRO A   6      -6.018  15.466  -2.864  1.00  0.00           H  
ATOM     92  HD2 PRO A   6      -3.312  15.615  -3.559  1.00  0.00           H  
ATOM     93  HD3 PRO A   6      -4.039  16.292  -2.088  1.00  0.00           H  
ATOM     94  N   GLU A   7      -2.184  12.170  -3.294  1.00  0.00           N  
ATOM     95  CA  GLU A   7      -1.608  11.348  -4.366  1.00  0.00           C  
ATOM     96  C   GLU A   7      -1.683   9.844  -4.037  1.00  0.00           C  
ATOM     97  O   GLU A   7      -1.066   9.373  -3.079  1.00  0.00           O  
ATOM     98  CB  GLU A   7      -0.153  11.756  -4.619  1.00  0.00           C  
ATOM     99  CG  GLU A   7       0.529  10.956  -5.730  1.00  0.00           C  
ATOM    100  CD  GLU A   7       1.998  11.308  -5.920  1.00  0.00           C  
ATOM    101  OE1 GLU A   7       2.522  12.173  -5.184  1.00  0.00           O  
ATOM    102  OE2 GLU A   7       2.643  10.702  -6.802  1.00  0.00           O  
ATOM    103  H   GLU A   7      -1.594  12.762  -2.780  1.00  0.00           H  
ATOM    104  HA  GLU A   7      -2.180  11.535  -5.264  1.00  0.00           H  
ATOM    105  HB2 GLU A   7      -0.127  12.803  -4.889  1.00  0.00           H  
ATOM    106  HB3 GLU A   7       0.410  11.616  -3.708  1.00  0.00           H  
ATOM    107  HG2 GLU A   7       0.461   9.905  -5.491  1.00  0.00           H  
ATOM    108  HG3 GLU A   7       0.008  11.145  -6.657  1.00  0.00           H  
ATOM    109  N   THR A   8      -2.455   9.101  -4.831  1.00  0.00           N  
ATOM    110  CA  THR A   8      -2.596   7.653  -4.669  1.00  0.00           C  
ATOM    111  C   THR A   8      -1.649   6.881  -5.599  1.00  0.00           C  
ATOM    112  O   THR A   8      -1.781   6.939  -6.823  1.00  0.00           O  
ATOM    113  CB  THR A   8      -4.044   7.203  -4.968  1.00  0.00           C  
ATOM    114  OG1 THR A   8      -4.430   7.621  -6.289  1.00  0.00           O  
ATOM    115  CG2 THR A   8      -5.021   7.776  -3.945  1.00  0.00           C  
ATOM    116  H   THR A   8      -2.959   9.538  -5.546  1.00  0.00           H  
ATOM    117  HA  THR A   8      -2.369   7.402  -3.641  1.00  0.00           H  
ATOM    118  HB  THR A   8      -4.085   6.131  -4.920  1.00  0.00           H  
ATOM    119  HG1 THR A   8      -3.811   7.252  -6.936  1.00  0.00           H  
ATOM    120 HG21 THR A   8      -4.758   7.418  -2.959  1.00  0.00           H  
ATOM    121 HG22 THR A   8      -6.024   7.455  -4.183  1.00  0.00           H  
ATOM    122 HG23 THR A   8      -4.975   8.855  -3.962  1.00  0.00           H  
ATOM    123  N   LYS A   9      -0.702   6.150  -5.014  1.00  0.00           N  
ATOM    124  CA  LYS A   9       0.239   5.335  -5.788  1.00  0.00           C  
ATOM    125  C   LYS A   9      -0.211   3.870  -5.798  1.00  0.00           C  
ATOM    126  O   LYS A   9      -0.015   3.141  -4.829  1.00  0.00           O  
ATOM    127  CB  LYS A   9       1.655   5.459  -5.205  1.00  0.00           C  
ATOM    128  CG  LYS A   9       2.186   6.889  -5.195  1.00  0.00           C  
ATOM    129  CD  LYS A   9       3.511   6.994  -4.442  1.00  0.00           C  
ATOM    130  CE  LYS A   9       4.027   8.427  -4.366  1.00  0.00           C  
ATOM    131  NZ  LYS A   9       4.355   8.982  -5.704  1.00  0.00           N  
ATOM    132  H   LYS A   9      -0.640   6.147  -4.037  1.00  0.00           H  
ATOM    133  HA  LYS A   9       0.245   5.707  -6.803  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       1.650   5.090  -4.188  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       2.328   4.852  -5.795  1.00  0.00           H  
ATOM    136  HG2 LYS A   9       2.336   7.212  -6.215  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       1.454   7.523  -4.719  1.00  0.00           H  
ATOM    138  HD2 LYS A   9       3.373   6.620  -3.437  1.00  0.00           H  
ATOM    139  HD3 LYS A   9       4.247   6.384  -4.950  1.00  0.00           H  
ATOM    140  HE2 LYS A   9       3.270   9.047  -3.909  1.00  0.00           H  
ATOM    141  HE3 LYS A   9       4.918   8.442  -3.753  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9       3.489   9.110  -6.266  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9       4.993   8.341  -6.211  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9       4.823   9.905  -5.603  1.00  0.00           H  
ATOM    145  N   ILE A  10      -0.837   3.457  -6.891  1.00  0.00           N  
ATOM    146  CA  ILE A  10      -1.382   2.098  -7.008  1.00  0.00           C  
ATOM    147  C   ILE A  10      -0.294   1.085  -7.411  1.00  0.00           C  
ATOM    148  O   ILE A  10       0.078   0.984  -8.585  1.00  0.00           O  
ATOM    149  CB  ILE A  10      -2.550   2.052  -8.029  1.00  0.00           C  
ATOM    150  CG1 ILE A  10      -3.645   3.064  -7.637  1.00  0.00           C  
ATOM    151  CG2 ILE A  10      -3.134   0.643  -8.124  1.00  0.00           C  
ATOM    152  CD1 ILE A  10      -4.825   3.096  -8.591  1.00  0.00           C  
ATOM    153  H   ILE A  10      -0.932   4.078  -7.643  1.00  0.00           H  
ATOM    154  HA  ILE A  10      -1.773   1.816  -6.038  1.00  0.00           H  
ATOM    155  HB  ILE A  10      -2.157   2.316  -8.999  1.00  0.00           H  
ATOM    156 HG12 ILE A  10      -4.023   2.814  -6.656  1.00  0.00           H  
ATOM    157 HG13 ILE A  10      -3.214   4.056  -7.608  1.00  0.00           H  
ATOM    158 HG21 ILE A  10      -2.356  -0.053  -8.408  1.00  0.00           H  
ATOM    159 HG22 ILE A  10      -3.918   0.624  -8.868  1.00  0.00           H  
ATOM    160 HG23 ILE A  10      -3.542   0.353  -7.166  1.00  0.00           H  
ATOM    161 HD11 ILE A  10      -5.524   3.853  -8.271  1.00  0.00           H  
ATOM    162 HD12 ILE A  10      -5.314   2.132  -8.592  1.00  0.00           H  
ATOM    163 HD13 ILE A  10      -4.478   3.326  -9.587  1.00  0.00           H  
ATOM    164  N   VAL A  11       0.217   0.342  -6.428  1.00  0.00           N  
ATOM    165  CA  VAL A  11       1.316  -0.609  -6.647  1.00  0.00           C  
ATOM    166  C   VAL A  11       0.842  -2.074  -6.580  1.00  0.00           C  
ATOM    167  O   VAL A  11      -0.177  -2.384  -5.968  1.00  0.00           O  
ATOM    168  CB  VAL A  11       2.449  -0.396  -5.608  1.00  0.00           C  
ATOM    169  CG1 VAL A  11       3.067   0.996  -5.756  1.00  0.00           C  
ATOM    170  CG2 VAL A  11       1.929  -0.611  -4.186  1.00  0.00           C  
ATOM    171  H   VAL A  11      -0.158   0.433  -5.527  1.00  0.00           H  
ATOM    172  HA  VAL A  11       1.727  -0.427  -7.632  1.00  0.00           H  
ATOM    173  HB  VAL A  11       3.225  -1.127  -5.797  1.00  0.00           H  
ATOM    174 HG11 VAL A  11       3.455   1.116  -6.759  1.00  0.00           H  
ATOM    175 HG12 VAL A  11       3.874   1.112  -5.047  1.00  0.00           H  
ATOM    176 HG13 VAL A  11       2.314   1.749  -5.568  1.00  0.00           H  
ATOM    177 HG21 VAL A  11       1.518  -1.607  -4.099  1.00  0.00           H  
ATOM    178 HG22 VAL A  11       1.159   0.115  -3.969  1.00  0.00           H  
ATOM    179 HG23 VAL A  11       2.739  -0.494  -3.482  1.00  0.00           H  
ATOM    180  N   ASP A  12       1.603  -2.966  -7.210  1.00  0.00           N  
ATOM    181  CA  ASP A  12       1.285  -4.402  -7.244  1.00  0.00           C  
ATOM    182  C   ASP A  12       2.128  -5.169  -6.196  1.00  0.00           C  
ATOM    183  O   ASP A  12       2.364  -6.373  -6.311  1.00  0.00           O  
ATOM    184  CB  ASP A  12       1.551  -4.921  -8.670  1.00  0.00           C  
ATOM    185  CG  ASP A  12       1.173  -6.381  -8.877  1.00  0.00           C  
ATOM    186  OD1 ASP A  12      -0.014  -6.725  -8.721  1.00  0.00           O  
ATOM    187  OD2 ASP A  12       2.062  -7.193  -9.216  1.00  0.00           O  
ATOM    188  H   ASP A  12       2.412  -2.655  -7.673  1.00  0.00           H  
ATOM    189  HA  ASP A  12       0.237  -4.524  -7.009  1.00  0.00           H  
ATOM    190  HB2 ASP A  12       0.981  -4.326  -9.371  1.00  0.00           H  
ATOM    191  HB3 ASP A  12       2.603  -4.804  -8.891  1.00  0.00           H  
ATOM    192  N   LYS A  13       2.549  -4.458  -5.151  1.00  0.00           N  
ATOM    193  CA  LYS A  13       3.444  -5.018  -4.131  1.00  0.00           C  
ATOM    194  C   LYS A  13       3.100  -4.471  -2.731  1.00  0.00           C  
ATOM    195  O   LYS A  13       2.944  -3.267  -2.553  1.00  0.00           O  
ATOM    196  CB  LYS A  13       4.898  -4.685  -4.498  1.00  0.00           C  
ATOM    197  CG  LYS A  13       5.938  -5.199  -3.508  1.00  0.00           C  
ATOM    198  CD  LYS A  13       7.359  -4.882  -3.976  1.00  0.00           C  
ATOM    199  CE  LYS A  13       7.576  -3.380  -4.160  1.00  0.00           C  
ATOM    200  NZ  LYS A  13       8.923  -3.073  -4.706  1.00  0.00           N  
ATOM    201  H   LYS A  13       2.248  -3.530  -5.058  1.00  0.00           H  
ATOM    202  HA  LYS A  13       3.318  -6.092  -4.126  1.00  0.00           H  
ATOM    203  HB2 LYS A  13       5.114  -5.116  -5.466  1.00  0.00           H  
ATOM    204  HB3 LYS A  13       4.997  -3.609  -4.566  1.00  0.00           H  
ATOM    205  HG2 LYS A  13       5.772  -4.732  -2.547  1.00  0.00           H  
ATOM    206  HG3 LYS A  13       5.830  -6.270  -3.412  1.00  0.00           H  
ATOM    207  HD2 LYS A  13       8.058  -5.247  -3.239  1.00  0.00           H  
ATOM    208  HD3 LYS A  13       7.536  -5.383  -4.919  1.00  0.00           H  
ATOM    209  HE2 LYS A  13       6.830  -3.000  -4.843  1.00  0.00           H  
ATOM    210  HE3 LYS A  13       7.466  -2.892  -3.202  1.00  0.00           H  
ATOM    211  HZ1 LYS A  13       9.660  -3.448  -4.077  1.00  0.00           H  
ATOM    212  HZ2 LYS A  13       9.051  -2.044  -4.790  1.00  0.00           H  
ATOM    213  HZ3 LYS A  13       9.034  -3.502  -5.648  1.00  0.00           H  
ATOM    214  N   SER A  14       2.981  -5.362  -1.744  1.00  0.00           N  
ATOM    215  CA  SER A  14       2.614  -4.961  -0.370  1.00  0.00           C  
ATOM    216  C   SER A  14       3.822  -4.425   0.415  1.00  0.00           C  
ATOM    217  O   SER A  14       3.664  -3.637   1.348  1.00  0.00           O  
ATOM    218  CB  SER A  14       2.004  -6.144   0.392  1.00  0.00           C  
ATOM    219  OG  SER A  14       1.002  -6.796  -0.378  1.00  0.00           O  
ATOM    220  H   SER A  14       3.125  -6.312  -1.941  1.00  0.00           H  
ATOM    221  HA  SER A  14       1.873  -4.177  -0.442  1.00  0.00           H  
ATOM    222  HB2 SER A  14       2.782  -6.856   0.632  1.00  0.00           H  
ATOM    223  HB3 SER A  14       1.559  -5.786   1.309  1.00  0.00           H  
ATOM    224  HG  SER A  14       0.443  -7.327   0.205  1.00  0.00           H  
ATOM    225  N   ARG A  15       5.019  -4.873   0.046  1.00  0.00           N  
ATOM    226  CA  ARG A  15       6.254  -4.443   0.712  1.00  0.00           C  
ATOM    227  C   ARG A  15       6.961  -3.370  -0.128  1.00  0.00           C  
ATOM    228  O   ARG A  15       7.742  -3.678  -1.029  1.00  0.00           O  
ATOM    229  CB  ARG A  15       7.170  -5.655   0.934  1.00  0.00           C  
ATOM    230  CG  ARG A  15       6.454  -6.807   1.631  1.00  0.00           C  
ATOM    231  CD  ARG A  15       7.288  -8.087   1.679  1.00  0.00           C  
ATOM    232  NE  ARG A  15       6.490  -9.220   2.143  1.00  0.00           N  
ATOM    233  CZ  ARG A  15       6.939 -10.435   2.295  1.00  0.00           C  
ATOM    234  NH1 ARG A  15       8.191 -10.717   2.120  1.00  0.00           N  
ATOM    235  NH2 ARG A  15       6.127 -11.372   2.654  1.00  0.00           N  
ATOM    236  H   ARG A  15       5.076  -5.506  -0.698  1.00  0.00           H  
ATOM    237  HA  ARG A  15       5.991  -4.017   1.674  1.00  0.00           H  
ATOM    238  HB2 ARG A  15       7.529  -6.004  -0.025  1.00  0.00           H  
ATOM    239  HB3 ARG A  15       8.012  -5.356   1.542  1.00  0.00           H  
ATOM    240  HG2 ARG A  15       6.223  -6.508   2.644  1.00  0.00           H  
ATOM    241  HG3 ARG A  15       5.535  -7.005   1.103  1.00  0.00           H  
ATOM    242  HD2 ARG A  15       7.660  -8.300   0.687  1.00  0.00           H  
ATOM    243  HD3 ARG A  15       8.121  -7.944   2.354  1.00  0.00           H  
ATOM    244  HE  ARG A  15       5.547  -9.054   2.333  1.00  0.00           H  
ATOM    245 HH11 ARG A  15       8.836  -9.999   1.867  1.00  0.00           H  
ATOM    246 HH12 ARG A  15       8.508 -11.654   2.246  1.00  0.00           H  
ATOM    247 HH21 ARG A  15       5.162 -11.164   2.812  1.00  0.00           H  
ATOM    248 HH22 ARG A  15       6.465 -12.305   2.774  1.00  0.00           H  
ATOM    249  N   VAL A  16       6.658  -2.112   0.164  1.00  0.00           N  
ATOM    250  CA  VAL A  16       7.105  -0.988  -0.671  1.00  0.00           C  
ATOM    251  C   VAL A  16       8.209  -0.167   0.007  1.00  0.00           C  
ATOM    252  O   VAL A  16       8.000   0.418   1.070  1.00  0.00           O  
ATOM    253  CB  VAL A  16       5.923  -0.042  -1.017  1.00  0.00           C  
ATOM    254  CG1 VAL A  16       6.370   1.078  -1.963  1.00  0.00           C  
ATOM    255  CG2 VAL A  16       4.759  -0.827  -1.614  1.00  0.00           C  
ATOM    256  H   VAL A  16       6.129  -1.933   0.970  1.00  0.00           H  
ATOM    257  HA  VAL A  16       7.490  -1.392  -1.599  1.00  0.00           H  
ATOM    258  HB  VAL A  16       5.580   0.416  -0.098  1.00  0.00           H  
ATOM    259 HG11 VAL A  16       5.530   1.724  -2.180  1.00  0.00           H  
ATOM    260 HG12 VAL A  16       6.738   0.650  -2.884  1.00  0.00           H  
ATOM    261 HG13 VAL A  16       7.154   1.656  -1.496  1.00  0.00           H  
ATOM    262 HG21 VAL A  16       3.956  -0.148  -1.866  1.00  0.00           H  
ATOM    263 HG22 VAL A  16       4.403  -1.550  -0.894  1.00  0.00           H  
ATOM    264 HG23 VAL A  16       5.087  -1.341  -2.506  1.00  0.00           H  
ATOM    265  N   ALA A  17       9.379  -0.115  -0.617  1.00  0.00           N  
ATOM    266  CA  ALA A  17      10.476   0.718  -0.126  1.00  0.00           C  
ATOM    267  C   ALA A  17      10.339   2.158  -0.642  1.00  0.00           C  
ATOM    268  O   ALA A  17      10.679   2.451  -1.789  1.00  0.00           O  
ATOM    269  CB  ALA A  17      11.816   0.126  -0.544  1.00  0.00           C  
ATOM    270  H   ALA A  17       9.512  -0.653  -1.426  1.00  0.00           H  
ATOM    271  HA  ALA A  17      10.431   0.724   0.956  1.00  0.00           H  
ATOM    272  HB1 ALA A  17      12.620   0.708  -0.116  1.00  0.00           H  
ATOM    273  HB2 ALA A  17      11.897   0.140  -1.621  1.00  0.00           H  
ATOM    274  HB3 ALA A  17      11.883  -0.894  -0.193  1.00  0.00           H  
ATOM    275  N   CYS A  18       9.834   3.053   0.204  1.00  0.00           N  
ATOM    276  CA  CYS A  18       9.567   4.442  -0.197  1.00  0.00           C  
ATOM    277  C   CYS A  18      10.866   5.239  -0.390  1.00  0.00           C  
ATOM    278  O   CYS A  18      11.646   5.424   0.550  1.00  0.00           O  
ATOM    279  CB  CYS A  18       8.680   5.141   0.843  1.00  0.00           C  
ATOM    280  SG  CYS A  18       9.430   5.280   2.482  1.00  0.00           S  
ATOM    281  H   CYS A  18       9.645   2.778   1.126  1.00  0.00           H  
ATOM    282  HA  CYS A  18       9.036   4.414  -1.142  1.00  0.00           H  
ATOM    283  HB2 CYS A  18       8.454   6.141   0.502  1.00  0.00           H  
ATOM    284  HB3 CYS A  18       7.758   4.589   0.952  1.00  0.00           H  
ATOM    285  HG  CYS A  18      10.617   5.849   2.334  1.00  0.00           H  
ATOM    286  N   ASP A  19      11.097   5.703  -1.619  1.00  0.00           N  
ATOM    287  CA  ASP A  19      12.258   6.540  -1.929  1.00  0.00           C  
ATOM    288  C   ASP A  19      11.935   8.030  -1.747  1.00  0.00           C  
ATOM    289  O   ASP A  19      12.352   8.650  -0.775  1.00  0.00           O  
ATOM    290  CB  ASP A  19      12.746   6.284  -3.358  1.00  0.00           C  
ATOM    291  CG  ASP A  19      13.388   4.922  -3.517  1.00  0.00           C  
ATOM    292  OD1 ASP A  19      14.527   4.738  -3.030  1.00  0.00           O  
ATOM    293  OD2 ASP A  19      12.765   4.032  -4.129  1.00  0.00           O  
ATOM    294  H   ASP A  19      10.473   5.471  -2.337  1.00  0.00           H  
ATOM    295  HA  ASP A  19      13.051   6.274  -1.240  1.00  0.00           H  
ATOM    296  HB2 ASP A  19      11.905   6.352  -4.037  1.00  0.00           H  
ATOM    297  HB3 ASP A  19      13.474   7.039  -3.624  1.00  0.00           H  
ATOM    298  N   GLY A  20      11.193   8.600  -2.688  1.00  0.00           N  
ATOM    299  CA  GLY A  20      10.851  10.013  -2.607  1.00  0.00           C  
ATOM    300  C   GLY A  20      10.151  10.529  -3.853  1.00  0.00           C  
ATOM    301  O   GLY A  20       9.674   9.745  -4.678  1.00  0.00           O  
ATOM    302  H   GLY A  20      10.871   8.062  -3.439  1.00  0.00           H  
ATOM    303  HA2 GLY A  20      10.204  10.168  -1.755  1.00  0.00           H  
ATOM    304  HA3 GLY A  20      11.759  10.581  -2.457  1.00  0.00           H  
ATOM    305  N   GLY A  21      10.091  11.849  -3.990  1.00  0.00           N  
ATOM    306  CA  GLY A  21       9.437  12.461  -5.142  1.00  0.00           C  
ATOM    307  C   GLY A  21      10.114  13.753  -5.577  1.00  0.00           C  
ATOM    308  O   GLY A  21      10.973  13.751  -6.461  1.00  0.00           O  
ATOM    309  H   GLY A  21      10.495  12.418  -3.303  1.00  0.00           H  
ATOM    310  HA2 GLY A  21       9.447  11.765  -5.967  1.00  0.00           H  
ATOM    311  HA3 GLY A  21       8.414  12.679  -4.878  1.00  0.00           H  
ATOM    312  N   GLU A  22       9.717  14.863  -4.961  1.00  0.00           N  
ATOM    313  CA  GLU A  22      10.350  16.160  -5.211  1.00  0.00           C  
ATOM    314  C   GLU A  22      11.754  16.224  -4.582  1.00  0.00           C  
ATOM    315  O   GLU A  22      12.090  15.419  -3.711  1.00  0.00           O  
ATOM    316  CB  GLU A  22       9.465  17.288  -4.661  1.00  0.00           C  
ATOM    317  CG  GLU A  22       8.084  17.353  -5.307  1.00  0.00           C  
ATOM    318  CD  GLU A  22       7.185  18.400  -4.671  1.00  0.00           C  
ATOM    319  OE1 GLU A  22       7.460  19.607  -4.836  1.00  0.00           O  
ATOM    320  OE2 GLU A  22       6.205  18.023  -3.995  1.00  0.00           O  
ATOM    321  H   GLU A  22       8.968  14.811  -4.328  1.00  0.00           H  
ATOM    322  HA  GLU A  22      10.448  16.280  -6.284  1.00  0.00           H  
ATOM    323  HB2 GLU A  22       9.338  17.144  -3.597  1.00  0.00           H  
ATOM    324  HB3 GLU A  22       9.963  18.234  -4.829  1.00  0.00           H  
ATOM    325  HG2 GLU A  22       8.201  17.591  -6.355  1.00  0.00           H  
ATOM    326  HG3 GLU A  22       7.613  16.384  -5.212  1.00  0.00           H  
ATOM    327  N   GLY A  23      12.556  17.196  -5.022  1.00  0.00           N  
ATOM    328  CA  GLY A  23      13.940  17.332  -4.558  1.00  0.00           C  
ATOM    329  C   GLY A  23      14.126  17.160  -3.046  1.00  0.00           C  
ATOM    330  O   GLY A  23      14.923  16.331  -2.601  1.00  0.00           O  
ATOM    331  H   GLY A  23      12.206  17.835  -5.676  1.00  0.00           H  
ATOM    332  HA2 GLY A  23      14.543  16.593  -5.064  1.00  0.00           H  
ATOM    333  HA3 GLY A  23      14.298  18.312  -4.840  1.00  0.00           H  
ATOM    334  N   ALA A  24      13.377  17.933  -2.260  1.00  0.00           N  
ATOM    335  CA  ALA A  24      13.488  17.898  -0.793  1.00  0.00           C  
ATOM    336  C   ALA A  24      12.778  16.674  -0.178  1.00  0.00           C  
ATOM    337  O   ALA A  24      12.945  16.380   1.010  1.00  0.00           O  
ATOM    338  CB  ALA A  24      12.922  19.189  -0.201  1.00  0.00           C  
ATOM    339  H   ALA A  24      12.733  18.546  -2.674  1.00  0.00           H  
ATOM    340  HA  ALA A  24      14.540  17.853  -0.539  1.00  0.00           H  
ATOM    341  HB1 ALA A  24      11.861  19.245  -0.406  1.00  0.00           H  
ATOM    342  HB2 ALA A  24      13.417  20.039  -0.646  1.00  0.00           H  
ATOM    343  HB3 ALA A  24      13.080  19.200   0.868  1.00  0.00           H  
ATOM    344  N   LEU A  25      12.001  15.952  -0.986  1.00  0.00           N  
ATOM    345  CA  LEU A  25      11.205  14.817  -0.489  1.00  0.00           C  
ATOM    346  C   LEU A  25      11.889  13.464  -0.743  1.00  0.00           C  
ATOM    347  O   LEU A  25      11.241  12.421  -0.706  1.00  0.00           O  
ATOM    348  CB  LEU A  25       9.809  14.834  -1.122  1.00  0.00           C  
ATOM    349  CG  LEU A  25       8.992  16.111  -0.852  1.00  0.00           C  
ATOM    350  CD1 LEU A  25       7.583  15.985  -1.422  1.00  0.00           C  
ATOM    351  CD2 LEU A  25       8.949  16.429   0.645  1.00  0.00           C  
ATOM    352  H   LEU A  25      11.968  16.178  -1.939  1.00  0.00           H  
ATOM    353  HA  LEU A  25      11.093  14.938   0.576  1.00  0.00           H  
ATOM    354  HB2 LEU A  25       9.918  14.714  -2.193  1.00  0.00           H  
ATOM    355  HB3 LEU A  25       9.253  13.987  -0.738  1.00  0.00           H  
ATOM    356  HG  LEU A  25       9.471  16.942  -1.353  1.00  0.00           H  
ATOM    357 HD11 LEU A  25       7.640  15.815  -2.488  1.00  0.00           H  
ATOM    358 HD12 LEU A  25       7.036  16.896  -1.234  1.00  0.00           H  
ATOM    359 HD13 LEU A  25       7.073  15.156  -0.952  1.00  0.00           H  
ATOM    360 HD21 LEU A  25       8.510  15.600   1.180  1.00  0.00           H  
ATOM    361 HD22 LEU A  25       8.357  17.318   0.809  1.00  0.00           H  
ATOM    362 HD23 LEU A  25       9.954  16.597   1.006  1.00  0.00           H  
ATOM    363  N   GLY A  26      13.195  13.483  -0.985  1.00  0.00           N  
ATOM    364  CA  GLY A  26      13.947  12.242  -1.156  1.00  0.00           C  
ATOM    365  C   GLY A  26      14.305  11.572   0.172  1.00  0.00           C  
ATOM    366  O   GLY A  26      14.678  12.245   1.134  1.00  0.00           O  
ATOM    367  H   GLY A  26      13.655  14.345  -1.059  1.00  0.00           H  
ATOM    368  HA2 GLY A  26      13.360  11.554  -1.749  1.00  0.00           H  
ATOM    369  HA3 GLY A  26      14.862  12.461  -1.689  1.00  0.00           H  
ATOM    370  N   HIS A  27      14.187  10.246   0.230  1.00  0.00           N  
ATOM    371  CA  HIS A  27      14.503   9.483   1.449  1.00  0.00           C  
ATOM    372  C   HIS A  27      15.504   8.354   1.137  1.00  0.00           C  
ATOM    373  O   HIS A  27      15.471   7.770   0.053  1.00  0.00           O  
ATOM    374  CB  HIS A  27      13.213   8.914   2.059  1.00  0.00           C  
ATOM    375  CG  HIS A  27      12.138   9.946   2.221  1.00  0.00           C  
ATOM    376  ND1 HIS A  27      11.023  10.004   1.416  1.00  0.00           N  
ATOM    377  CD2 HIS A  27      12.020  10.979   3.092  1.00  0.00           C  
ATOM    378  CE1 HIS A  27      10.271  11.020   1.778  1.00  0.00           C  
ATOM    379  NE2 HIS A  27      10.850  11.630   2.791  1.00  0.00           N  
ATOM    380  H   HIS A  27      13.877   9.763  -0.563  1.00  0.00           H  
ATOM    381  HA  HIS A  27      14.958  10.160   2.158  1.00  0.00           H  
ATOM    382  HB2 HIS A  27      12.831   8.131   1.420  1.00  0.00           H  
ATOM    383  HB3 HIS A  27      13.431   8.500   3.035  1.00  0.00           H  
ATOM    384  HD1 HIS A  27      10.802   9.379   0.691  1.00  0.00           H  
ATOM    385  HD2 HIS A  27      12.716  11.237   3.878  1.00  0.00           H  
ATOM    386  HE1 HIS A  27       9.331  11.298   1.329  1.00  0.00           H  
ATOM    387  HE2 HIS A  27      10.405  12.283   3.369  1.00  0.00           H  
ATOM    388  N   PRO A  28      16.417   8.039   2.081  1.00  0.00           N  
ATOM    389  CA  PRO A  28      17.487   7.043   1.857  1.00  0.00           C  
ATOM    390  C   PRO A  28      16.975   5.643   1.473  1.00  0.00           C  
ATOM    391  O   PRO A  28      17.307   5.120   0.405  1.00  0.00           O  
ATOM    392  CB  PRO A  28      18.217   6.993   3.212  1.00  0.00           C  
ATOM    393  CG  PRO A  28      17.895   8.293   3.868  1.00  0.00           C  
ATOM    394  CD  PRO A  28      16.499   8.636   3.430  1.00  0.00           C  
ATOM    395  HA  PRO A  28      18.172   7.381   1.098  1.00  0.00           H  
ATOM    396  HB2 PRO A  28      17.853   6.157   3.794  1.00  0.00           H  
ATOM    397  HB3 PRO A  28      19.279   6.886   3.049  1.00  0.00           H  
ATOM    398  HG2 PRO A  28      17.937   8.183   4.943  1.00  0.00           H  
ATOM    399  HG3 PRO A  28      18.591   9.055   3.542  1.00  0.00           H  
ATOM    400  HD2 PRO A  28      15.772   8.191   4.093  1.00  0.00           H  
ATOM    401  HD3 PRO A  28      16.366   9.708   3.386  1.00  0.00           H  
ATOM    402  N   ARG A  29      16.151   5.054   2.338  1.00  0.00           N  
ATOM    403  CA  ARG A  29      15.731   3.663   2.203  1.00  0.00           C  
ATOM    404  C   ARG A  29      14.844   3.270   3.386  1.00  0.00           C  
ATOM    405  O   ARG A  29      15.321   2.896   4.460  1.00  0.00           O  
ATOM    406  CB  ARG A  29      16.953   2.740   2.094  1.00  0.00           C  
ATOM    407  CG  ARG A  29      16.632   1.265   1.862  1.00  0.00           C  
ATOM    408  CD  ARG A  29      16.492   0.487   3.167  1.00  0.00           C  
ATOM    409  NE  ARG A  29      16.801  -0.929   2.994  1.00  0.00           N  
ATOM    410  CZ  ARG A  29      16.875  -1.789   3.972  1.00  0.00           C  
ATOM    411  NH1 ARG A  29      16.601  -1.440   5.189  1.00  0.00           N  
ATOM    412  NH2 ARG A  29      17.214  -3.009   3.727  1.00  0.00           N  
ATOM    413  H   ARG A  29      15.782   5.580   3.068  1.00  0.00           H  
ATOM    414  HA  ARG A  29      15.151   3.584   1.294  1.00  0.00           H  
ATOM    415  HB2 ARG A  29      17.562   3.078   1.271  1.00  0.00           H  
ATOM    416  HB3 ARG A  29      17.530   2.822   3.005  1.00  0.00           H  
ATOM    417  HG2 ARG A  29      15.700   1.193   1.316  1.00  0.00           H  
ATOM    418  HG3 ARG A  29      17.416   0.829   1.274  1.00  0.00           H  
ATOM    419  HD2 ARG A  29      17.166   0.910   3.897  1.00  0.00           H  
ATOM    420  HD3 ARG A  29      15.477   0.586   3.521  1.00  0.00           H  
ATOM    421  HE  ARG A  29      16.997  -1.244   2.089  1.00  0.00           H  
ATOM    422 HH11 ARG A  29      16.325  -0.508   5.395  1.00  0.00           H  
ATOM    423 HH12 ARG A  29      16.677  -2.114   5.923  1.00  0.00           H  
ATOM    424 HH21 ARG A  29      17.416  -3.293   2.792  1.00  0.00           H  
ATOM    425 HH22 ARG A  29      17.289  -3.665   4.477  1.00  0.00           H  
ATOM    426  N   VAL A  30      13.557   3.419   3.176  1.00  0.00           N  
ATOM    427  CA  VAL A  30      12.531   3.083   4.178  1.00  0.00           C  
ATOM    428  C   VAL A  30      11.508   2.087   3.600  1.00  0.00           C  
ATOM    429  O   VAL A  30      11.012   2.275   2.494  1.00  0.00           O  
ATOM    430  CB  VAL A  30      11.788   4.358   4.661  1.00  0.00           C  
ATOM    431  CG1 VAL A  30      10.757   4.023   5.737  1.00  0.00           C  
ATOM    432  CG2 VAL A  30      12.781   5.403   5.165  1.00  0.00           C  
ATOM    433  H   VAL A  30      13.284   3.776   2.313  1.00  0.00           H  
ATOM    434  HA  VAL A  30      13.025   2.628   5.029  1.00  0.00           H  
ATOM    435  HB  VAL A  30      11.262   4.778   3.815  1.00  0.00           H  
ATOM    436 HG11 VAL A  30      10.029   3.329   5.338  1.00  0.00           H  
ATOM    437 HG12 VAL A  30      10.255   4.928   6.051  1.00  0.00           H  
ATOM    438 HG13 VAL A  30      11.253   3.573   6.586  1.00  0.00           H  
ATOM    439 HG21 VAL A  30      12.246   6.289   5.479  1.00  0.00           H  
ATOM    440 HG22 VAL A  30      13.470   5.660   4.373  1.00  0.00           H  
ATOM    441 HG23 VAL A  30      13.332   5.001   6.004  1.00  0.00           H  
ATOM    442  N   TRP A  31      11.196   1.027   4.351  1.00  0.00           N  
ATOM    443  CA  TRP A  31      10.286  -0.028   3.867  1.00  0.00           C  
ATOM    444  C   TRP A  31       8.938  -0.017   4.604  1.00  0.00           C  
ATOM    445  O   TRP A  31       8.876  -0.180   5.823  1.00  0.00           O  
ATOM    446  CB  TRP A  31      10.954  -1.406   4.009  1.00  0.00           C  
ATOM    447  CG  TRP A  31      12.049  -1.646   3.006  1.00  0.00           C  
ATOM    448  CD1 TRP A  31      13.263  -1.025   2.944  1.00  0.00           C  
ATOM    449  CD2 TRP A  31      12.016  -2.573   1.916  1.00  0.00           C  
ATOM    450  NE1 TRP A  31      13.982  -1.499   1.873  1.00  0.00           N  
ATOM    451  CE2 TRP A  31      13.240  -2.456   1.229  1.00  0.00           C  
ATOM    452  CE3 TRP A  31      11.069  -3.492   1.453  1.00  0.00           C  
ATOM    453  CZ2 TRP A  31      13.537  -3.222   0.105  1.00  0.00           C  
ATOM    454  CZ3 TRP A  31      11.364  -4.253   0.339  1.00  0.00           C  
ATOM    455  CH2 TRP A  31      12.591  -4.114  -0.326  1.00  0.00           C  
ATOM    456  H   TRP A  31      11.576   0.950   5.250  1.00  0.00           H  
ATOM    457  HA  TRP A  31      10.102   0.157   2.817  1.00  0.00           H  
ATOM    458  HB2 TRP A  31      11.382  -1.494   4.997  1.00  0.00           H  
ATOM    459  HB3 TRP A  31      10.205  -2.177   3.877  1.00  0.00           H  
ATOM    460  HD1 TRP A  31      13.592  -0.263   3.634  1.00  0.00           H  
ATOM    461  HE1 TRP A  31      14.882  -1.202   1.614  1.00  0.00           H  
ATOM    462  HE3 TRP A  31      10.119  -3.613   1.955  1.00  0.00           H  
ATOM    463  HZ2 TRP A  31      14.479  -3.131  -0.416  1.00  0.00           H  
ATOM    464  HZ3 TRP A  31      10.644  -4.970  -0.031  1.00  0.00           H  
ATOM    465  HH2 TRP A  31      12.783  -4.731  -1.192  1.00  0.00           H  
ATOM    466  N   LEU A  32       7.856   0.178   3.850  1.00  0.00           N  
ATOM    467  CA  LEU A  32       6.497   0.154   4.406  1.00  0.00           C  
ATOM    468  C   LEU A  32       5.800  -1.191   4.138  1.00  0.00           C  
ATOM    469  O   LEU A  32       6.222  -1.973   3.279  1.00  0.00           O  
ATOM    470  CB  LEU A  32       5.649   1.298   3.822  1.00  0.00           C  
ATOM    471  CG  LEU A  32       5.988   2.718   4.319  1.00  0.00           C  
ATOM    472  CD1 LEU A  32       7.379   3.152   3.865  1.00  0.00           C  
ATOM    473  CD2 LEU A  32       4.931   3.718   3.847  1.00  0.00           C  
ATOM    474  H   LEU A  32       7.971   0.345   2.892  1.00  0.00           H  
ATOM    475  HA  LEU A  32       6.575   0.295   5.476  1.00  0.00           H  
ATOM    476  HB2 LEU A  32       5.759   1.281   2.746  1.00  0.00           H  
ATOM    477  HB3 LEU A  32       4.609   1.100   4.057  1.00  0.00           H  
ATOM    478  HG  LEU A  32       5.982   2.719   5.401  1.00  0.00           H  
ATOM    479 HD11 LEU A  32       7.581   4.153   4.224  1.00  0.00           H  
ATOM    480 HD12 LEU A  32       7.429   3.142   2.786  1.00  0.00           H  
ATOM    481 HD13 LEU A  32       8.118   2.473   4.264  1.00  0.00           H  
ATOM    482 HD21 LEU A  32       5.171   4.703   4.225  1.00  0.00           H  
ATOM    483 HD22 LEU A  32       3.962   3.420   4.218  1.00  0.00           H  
ATOM    484 HD23 LEU A  32       4.910   3.743   2.767  1.00  0.00           H  
ATOM    485  N   GLN A  33       4.722  -1.445   4.878  1.00  0.00           N  
ATOM    486  CA  GLN A  33       3.953  -2.692   4.752  1.00  0.00           C  
ATOM    487  C   GLN A  33       2.448  -2.395   4.630  1.00  0.00           C  
ATOM    488  O   GLN A  33       1.831  -1.877   5.561  1.00  0.00           O  
ATOM    489  CB  GLN A  33       4.225  -3.574   5.983  1.00  0.00           C  
ATOM    490  CG  GLN A  33       3.592  -4.963   5.921  1.00  0.00           C  
ATOM    491  CD  GLN A  33       4.117  -5.803   4.769  1.00  0.00           C  
ATOM    492  OE1 GLN A  33       5.253  -5.649   4.334  1.00  0.00           O  
ATOM    493  NE2 GLN A  33       3.297  -6.700   4.269  1.00  0.00           N  
ATOM    494  H   GLN A  33       4.433  -0.777   5.536  1.00  0.00           H  
ATOM    495  HA  GLN A  33       4.281  -3.214   3.859  1.00  0.00           H  
ATOM    496  HB2 GLN A  33       5.293  -3.699   6.086  1.00  0.00           H  
ATOM    497  HB3 GLN A  33       3.848  -3.068   6.859  1.00  0.00           H  
ATOM    498  HG2 GLN A  33       3.801  -5.481   6.847  1.00  0.00           H  
ATOM    499  HG3 GLN A  33       2.523  -4.852   5.809  1.00  0.00           H  
ATOM    500 HE21 GLN A  33       2.404  -6.780   4.662  1.00  0.00           H  
ATOM    501 HE22 GLN A  33       3.621  -7.260   3.539  1.00  0.00           H  
ATOM    502  N   ILE A  34       1.868  -2.709   3.472  1.00  0.00           N  
ATOM    503  CA  ILE A  34       0.441  -2.473   3.232  1.00  0.00           C  
ATOM    504  C   ILE A  34      -0.441  -3.425   4.067  1.00  0.00           C  
ATOM    505  O   ILE A  34      -0.340  -4.649   3.948  1.00  0.00           O  
ATOM    506  CB  ILE A  34       0.089  -2.625   1.729  1.00  0.00           C  
ATOM    507  CG1 ILE A  34       0.862  -1.583   0.899  1.00  0.00           C  
ATOM    508  CG2 ILE A  34      -1.417  -2.486   1.509  1.00  0.00           C  
ATOM    509  CD1 ILE A  34       0.585  -1.649  -0.590  1.00  0.00           C  
ATOM    510  H   ILE A  34       2.413  -3.104   2.761  1.00  0.00           H  
ATOM    511  HA  ILE A  34       0.223  -1.453   3.524  1.00  0.00           H  
ATOM    512  HB  ILE A  34       0.383  -3.614   1.412  1.00  0.00           H  
ATOM    513 HG12 ILE A  34       0.595  -0.593   1.236  1.00  0.00           H  
ATOM    514 HG13 ILE A  34       1.924  -1.732   1.046  1.00  0.00           H  
ATOM    515 HG21 ILE A  34      -1.648  -2.658   0.468  1.00  0.00           H  
ATOM    516 HG22 ILE A  34      -1.734  -1.492   1.787  1.00  0.00           H  
ATOM    517 HG23 ILE A  34      -1.939  -3.211   2.117  1.00  0.00           H  
ATOM    518 HD11 ILE A  34       0.806  -2.642  -0.956  1.00  0.00           H  
ATOM    519 HD12 ILE A  34       1.208  -0.932  -1.103  1.00  0.00           H  
ATOM    520 HD13 ILE A  34      -0.454  -1.418  -0.776  1.00  0.00           H  
ATOM    521  N   PRO A  35      -1.324  -2.869   4.927  1.00  0.00           N  
ATOM    522  CA  PRO A  35      -2.204  -3.668   5.796  1.00  0.00           C  
ATOM    523  C   PRO A  35      -3.470  -4.182   5.078  1.00  0.00           C  
ATOM    524  O   PRO A  35      -4.192  -3.415   4.435  1.00  0.00           O  
ATOM    525  CB  PRO A  35      -2.576  -2.663   6.891  1.00  0.00           C  
ATOM    526  CG  PRO A  35      -2.632  -1.359   6.170  1.00  0.00           C  
ATOM    527  CD  PRO A  35      -1.531  -1.416   5.135  1.00  0.00           C  
ATOM    528  HA  PRO A  35      -1.676  -4.502   6.236  1.00  0.00           H  
ATOM    529  HB2 PRO A  35      -3.529  -2.924   7.328  1.00  0.00           H  
ATOM    530  HB3 PRO A  35      -1.809  -2.659   7.655  1.00  0.00           H  
ATOM    531  HG2 PRO A  35      -3.596  -1.251   5.690  1.00  0.00           H  
ATOM    532  HG3 PRO A  35      -2.467  -0.542   6.858  1.00  0.00           H  
ATOM    533  HD2 PRO A  35      -1.846  -0.937   4.218  1.00  0.00           H  
ATOM    534  HD3 PRO A  35      -0.629  -0.950   5.511  1.00  0.00           H  
ATOM    535  N   GLU A  36      -3.740  -5.481   5.209  1.00  0.00           N  
ATOM    536  CA  GLU A  36      -4.963  -6.090   4.656  1.00  0.00           C  
ATOM    537  C   GLU A  36      -6.236  -5.464   5.246  1.00  0.00           C  
ATOM    538  O   GLU A  36      -7.321  -5.606   4.687  1.00  0.00           O  
ATOM    539  CB  GLU A  36      -4.963  -7.604   4.918  1.00  0.00           C  
ATOM    540  CG  GLU A  36      -4.089  -8.406   3.958  1.00  0.00           C  
ATOM    541  CD  GLU A  36      -4.618  -8.392   2.529  1.00  0.00           C  
ATOM    542  OE1 GLU A  36      -5.693  -8.983   2.283  1.00  0.00           O  
ATOM    543  OE2 GLU A  36      -3.966  -7.791   1.649  1.00  0.00           O  
ATOM    544  H   GLU A  36      -3.093  -6.056   5.674  1.00  0.00           H  
ATOM    545  HA  GLU A  36      -4.959  -5.922   3.589  1.00  0.00           H  
ATOM    546  HB2 GLU A  36      -4.606  -7.781   5.922  1.00  0.00           H  
ATOM    547  HB3 GLU A  36      -5.977  -7.973   4.839  1.00  0.00           H  
ATOM    548  HG2 GLU A  36      -3.091  -7.986   3.966  1.00  0.00           H  
ATOM    549  HG3 GLU A  36      -4.046  -9.431   4.299  1.00  0.00           H  
ATOM    550  N   ASP A  37      -6.103  -4.780   6.381  1.00  0.00           N  
ATOM    551  CA  ASP A  37      -7.246  -4.141   7.041  1.00  0.00           C  
ATOM    552  C   ASP A  37      -7.792  -2.964   6.210  1.00  0.00           C  
ATOM    553  O   ASP A  37      -9.003  -2.728   6.162  1.00  0.00           O  
ATOM    554  CB  ASP A  37      -6.830  -3.647   8.429  1.00  0.00           C  
ATOM    555  CG  ASP A  37      -6.015  -4.685   9.178  1.00  0.00           C  
ATOM    556  OD1 ASP A  37      -6.607  -5.584   9.810  1.00  0.00           O  
ATOM    557  OD2 ASP A  37      -4.768  -4.620   9.115  1.00  0.00           O  
ATOM    558  H   ASP A  37      -5.215  -4.716   6.795  1.00  0.00           H  
ATOM    559  HA  ASP A  37      -8.024  -4.884   7.151  1.00  0.00           H  
ATOM    560  HB2 ASP A  37      -6.233  -2.751   8.325  1.00  0.00           H  
ATOM    561  HB3 ASP A  37      -7.715  -3.420   9.006  1.00  0.00           H  
ATOM    562  N   THR A  38      -6.886  -2.228   5.561  1.00  0.00           N  
ATOM    563  CA  THR A  38      -7.252  -1.047   4.766  1.00  0.00           C  
ATOM    564  C   THR A  38      -7.109  -1.310   3.259  1.00  0.00           C  
ATOM    565  O   THR A  38      -8.031  -1.054   2.477  1.00  0.00           O  
ATOM    566  CB  THR A  38      -6.363   0.170   5.125  1.00  0.00           C  
ATOM    567  OG1 THR A  38      -5.012  -0.077   4.714  1.00  0.00           O  
ATOM    568  CG2 THR A  38      -6.391   0.458   6.625  1.00  0.00           C  
ATOM    569  H   THR A  38      -5.943  -2.490   5.611  1.00  0.00           H  
ATOM    570  HA  THR A  38      -8.283  -0.794   4.982  1.00  0.00           H  
ATOM    571  HB  THR A  38      -6.733   1.038   4.602  1.00  0.00           H  
ATOM    572  HG1 THR A  38      -4.489   0.728   4.820  1.00  0.00           H  
ATOM    573 HG21 THR A  38      -5.763   1.310   6.838  1.00  0.00           H  
ATOM    574 HG22 THR A  38      -6.022  -0.402   7.166  1.00  0.00           H  
ATOM    575 HG23 THR A  38      -7.404   0.672   6.935  1.00  0.00           H  
ATOM    576  N   GLY A  39      -5.945  -1.821   2.858  1.00  0.00           N  
ATOM    577  CA  GLY A  39      -5.640  -1.997   1.439  1.00  0.00           C  
ATOM    578  C   GLY A  39      -4.668  -0.941   0.917  1.00  0.00           C  
ATOM    579  O   GLY A  39      -4.330  -0.924  -0.269  1.00  0.00           O  
ATOM    580  H   GLY A  39      -5.284  -2.090   3.533  1.00  0.00           H  
ATOM    581  HA2 GLY A  39      -5.204  -2.975   1.296  1.00  0.00           H  
ATOM    582  HA3 GLY A  39      -6.558  -1.940   0.871  1.00  0.00           H  
ATOM    583  N   TRP A  40      -4.223  -0.057   1.812  1.00  0.00           N  
ATOM    584  CA  TRP A  40      -3.297   1.031   1.462  1.00  0.00           C  
ATOM    585  C   TRP A  40      -2.471   1.481   2.682  1.00  0.00           C  
ATOM    586  O   TRP A  40      -2.855   1.237   3.826  1.00  0.00           O  
ATOM    587  CB  TRP A  40      -4.083   2.227   0.891  1.00  0.00           C  
ATOM    588  CG  TRP A  40      -5.177   2.727   1.801  1.00  0.00           C  
ATOM    589  CD1 TRP A  40      -6.496   2.377   1.758  1.00  0.00           C  
ATOM    590  CD2 TRP A  40      -5.047   3.660   2.885  1.00  0.00           C  
ATOM    591  NE1 TRP A  40      -7.192   3.034   2.744  1.00  0.00           N  
ATOM    592  CE2 TRP A  40      -6.327   3.825   3.449  1.00  0.00           C  
ATOM    593  CE3 TRP A  40      -3.975   4.370   3.435  1.00  0.00           C  
ATOM    594  CZ2 TRP A  40      -6.562   4.667   4.530  1.00  0.00           C  
ATOM    595  CZ3 TRP A  40      -4.209   5.207   4.508  1.00  0.00           C  
ATOM    596  CH2 TRP A  40      -5.494   5.350   5.048  1.00  0.00           C  
ATOM    597  H   TRP A  40      -4.526  -0.135   2.742  1.00  0.00           H  
ATOM    598  HA  TRP A  40      -2.622   0.660   0.702  1.00  0.00           H  
ATOM    599  HB2 TRP A  40      -3.399   3.046   0.714  1.00  0.00           H  
ATOM    600  HB3 TRP A  40      -4.534   1.935  -0.045  1.00  0.00           H  
ATOM    601  HD1 TRP A  40      -6.919   1.684   1.045  1.00  0.00           H  
ATOM    602  HE1 TRP A  40      -8.157   2.949   2.915  1.00  0.00           H  
ATOM    603  HE3 TRP A  40      -2.976   4.271   3.032  1.00  0.00           H  
ATOM    604  HZ2 TRP A  40      -7.548   4.791   4.956  1.00  0.00           H  
ATOM    605  HZ3 TRP A  40      -3.393   5.762   4.946  1.00  0.00           H  
ATOM    606  HH2 TRP A  40      -5.631   6.016   5.885  1.00  0.00           H  
ATOM    607  N   VAL A  41      -1.342   2.147   2.440  1.00  0.00           N  
ATOM    608  CA  VAL A  41      -0.518   2.689   3.531  1.00  0.00           C  
ATOM    609  C   VAL A  41       0.112   4.032   3.125  1.00  0.00           C  
ATOM    610  O   VAL A  41       0.738   4.143   2.074  1.00  0.00           O  
ATOM    611  CB  VAL A  41       0.593   1.690   3.963  1.00  0.00           C  
ATOM    612  CG1 VAL A  41       1.565   1.407   2.814  1.00  0.00           C  
ATOM    613  CG2 VAL A  41       1.339   2.202   5.199  1.00  0.00           C  
ATOM    614  H   VAL A  41      -1.051   2.279   1.509  1.00  0.00           H  
ATOM    615  HA  VAL A  41      -1.169   2.857   4.382  1.00  0.00           H  
ATOM    616  HB  VAL A  41       0.115   0.754   4.228  1.00  0.00           H  
ATOM    617 HG11 VAL A  41       2.294   0.674   3.129  1.00  0.00           H  
ATOM    618 HG12 VAL A  41       2.071   2.320   2.534  1.00  0.00           H  
ATOM    619 HG13 VAL A  41       1.018   1.026   1.965  1.00  0.00           H  
ATOM    620 HG21 VAL A  41       1.805   3.150   4.971  1.00  0.00           H  
ATOM    621 HG22 VAL A  41       2.098   1.490   5.487  1.00  0.00           H  
ATOM    622 HG23 VAL A  41       0.640   2.331   6.015  1.00  0.00           H  
ATOM    623  N   GLU A  42      -0.079   5.058   3.947  1.00  0.00           N  
ATOM    624  CA  GLU A  42       0.448   6.396   3.644  1.00  0.00           C  
ATOM    625  C   GLU A  42       1.744   6.684   4.413  1.00  0.00           C  
ATOM    626  O   GLU A  42       1.940   6.204   5.530  1.00  0.00           O  
ATOM    627  CB  GLU A  42      -0.631   7.463   3.925  1.00  0.00           C  
ATOM    628  CG  GLU A  42      -1.332   7.337   5.283  1.00  0.00           C  
ATOM    629  CD  GLU A  42      -0.598   8.028   6.422  1.00  0.00           C  
ATOM    630  OE1 GLU A  42      -0.493   9.273   6.390  1.00  0.00           O  
ATOM    631  OE2 GLU A  42      -0.175   7.341   7.380  1.00  0.00           O  
ATOM    632  H   GLU A  42      -0.573   4.917   4.779  1.00  0.00           H  
ATOM    633  HA  GLU A  42       0.679   6.419   2.587  1.00  0.00           H  
ATOM    634  HB2 GLU A  42      -0.174   8.441   3.872  1.00  0.00           H  
ATOM    635  HB3 GLU A  42      -1.386   7.397   3.153  1.00  0.00           H  
ATOM    636  HG2 GLU A  42      -2.319   7.775   5.204  1.00  0.00           H  
ATOM    637  HG3 GLU A  42      -1.433   6.286   5.521  1.00  0.00           H  
ATOM    638  N   CYS A  43       2.646   7.438   3.793  1.00  0.00           N  
ATOM    639  CA  CYS A  43       3.926   7.781   4.420  1.00  0.00           C  
ATOM    640  C   CYS A  43       3.948   9.227   4.937  1.00  0.00           C  
ATOM    641  O   CYS A  43       3.820  10.176   4.160  1.00  0.00           O  
ATOM    642  CB  CYS A  43       5.081   7.587   3.438  1.00  0.00           C  
ATOM    643  SG  CYS A  43       6.691   8.044   4.121  1.00  0.00           S  
ATOM    644  H   CYS A  43       2.452   7.768   2.888  1.00  0.00           H  
ATOM    645  HA  CYS A  43       4.072   7.112   5.255  1.00  0.00           H  
ATOM    646  HB2 CYS A  43       5.129   6.549   3.144  1.00  0.00           H  
ATOM    647  HB3 CYS A  43       4.909   8.196   2.563  1.00  0.00           H  
ATOM    648  HG  CYS A  43       7.600   7.883   3.164  1.00  0.00           H  
ATOM    649  N   PRO A  44       4.140   9.413   6.258  1.00  0.00           N  
ATOM    650  CA  PRO A  44       4.214  10.752   6.875  1.00  0.00           C  
ATOM    651  C   PRO A  44       5.440  11.556   6.411  1.00  0.00           C  
ATOM    652  O   PRO A  44       5.526  12.762   6.637  1.00  0.00           O  
ATOM    653  CB  PRO A  44       4.300  10.446   8.377  1.00  0.00           C  
ATOM    654  CG  PRO A  44       4.837   9.054   8.456  1.00  0.00           C  
ATOM    655  CD  PRO A  44       4.285   8.336   7.258  1.00  0.00           C  
ATOM    656  HA  PRO A  44       3.319  11.326   6.674  1.00  0.00           H  
ATOM    657  HB2 PRO A  44       4.960  11.154   8.862  1.00  0.00           H  
ATOM    658  HB3 PRO A  44       3.315  10.510   8.817  1.00  0.00           H  
ATOM    659  HG2 PRO A  44       5.918   9.074   8.421  1.00  0.00           H  
ATOM    660  HG3 PRO A  44       4.500   8.581   9.368  1.00  0.00           H  
ATOM    661  HD2 PRO A  44       4.980   7.583   6.916  1.00  0.00           H  
ATOM    662  HD3 PRO A  44       3.327   7.891   7.488  1.00  0.00           H  
ATOM    663  N   TYR A  45       6.384  10.878   5.750  1.00  0.00           N  
ATOM    664  CA  TYR A  45       7.595  11.529   5.229  1.00  0.00           C  
ATOM    665  C   TYR A  45       7.337  12.210   3.874  1.00  0.00           C  
ATOM    666  O   TYR A  45       8.273  12.674   3.220  1.00  0.00           O  
ATOM    667  CB  TYR A  45       8.731  10.503   5.089  1.00  0.00           C  
ATOM    668  CG  TYR A  45       9.148   9.868   6.401  1.00  0.00           C  
ATOM    669  CD1 TYR A  45       8.534   8.710   6.867  1.00  0.00           C  
ATOM    670  CD2 TYR A  45      10.159  10.427   7.173  1.00  0.00           C  
ATOM    671  CE1 TYR A  45       8.914   8.129   8.061  1.00  0.00           C  
ATOM    672  CE2 TYR A  45      10.545   9.850   8.369  1.00  0.00           C  
ATOM    673  CZ  TYR A  45       9.920   8.702   8.807  1.00  0.00           C  
ATOM    674  OH  TYR A  45      10.303   8.122   9.999  1.00  0.00           O  
ATOM    675  H   TYR A  45       6.265   9.914   5.608  1.00  0.00           H  
ATOM    676  HA  TYR A  45       7.895  12.286   5.943  1.00  0.00           H  
ATOM    677  HB2 TYR A  45       8.414   9.712   4.424  1.00  0.00           H  
ATOM    678  HB3 TYR A  45       9.596  10.993   4.668  1.00  0.00           H  
ATOM    679  HD1 TYR A  45       7.747   8.258   6.280  1.00  0.00           H  
ATOM    680  HD2 TYR A  45      10.648  11.327   6.828  1.00  0.00           H  
ATOM    681  HE1 TYR A  45       8.423   7.230   8.405  1.00  0.00           H  
ATOM    682  HE2 TYR A  45      11.335  10.304   8.954  1.00  0.00           H  
ATOM    683  HH  TYR A  45      10.437   8.816  10.661  1.00  0.00           H  
ATOM    684  N   CYS A  46       6.060  12.242   3.463  1.00  0.00           N  
ATOM    685  CA  CYS A  46       5.606  12.930   2.238  1.00  0.00           C  
ATOM    686  C   CYS A  46       5.792  12.071   0.979  1.00  0.00           C  
ATOM    687  O   CYS A  46       6.010  12.589  -0.118  1.00  0.00           O  
ATOM    688  CB  CYS A  46       6.281  14.301   2.068  1.00  0.00           C  
ATOM    689  SG  CYS A  46       5.877  15.486   3.377  1.00  0.00           S  
ATOM    690  H   CYS A  46       5.391  11.772   3.998  1.00  0.00           H  
ATOM    691  HA  CYS A  46       4.544  13.097   2.359  1.00  0.00           H  
ATOM    692  HB2 CYS A  46       7.352  14.170   2.062  1.00  0.00           H  
ATOM    693  HB3 CYS A  46       5.972  14.735   1.128  1.00  0.00           H  
ATOM    694  HG  CYS A  46       5.129  16.441   2.845  1.00  0.00           H  
ATOM    695  N   ASP A  47       5.688  10.750   1.138  1.00  0.00           N  
ATOM    696  CA  ASP A  47       5.627   9.838  -0.012  1.00  0.00           C  
ATOM    697  C   ASP A  47       4.167   9.524  -0.391  1.00  0.00           C  
ATOM    698  O   ASP A  47       3.901   8.688  -1.262  1.00  0.00           O  
ATOM    699  CB  ASP A  47       6.394   8.543   0.278  1.00  0.00           C  
ATOM    700  CG  ASP A  47       7.878   8.781   0.483  1.00  0.00           C  
ATOM    701  OD1 ASP A  47       8.595   8.974  -0.521  1.00  0.00           O  
ATOM    702  OD2 ASP A  47       8.331   8.782   1.645  1.00  0.00           O  
ATOM    703  H   ASP A  47       5.670  10.379   2.044  1.00  0.00           H  
ATOM    704  HA  ASP A  47       6.092  10.339  -0.844  1.00  0.00           H  
ATOM    705  HB2 ASP A  47       5.992   8.083   1.171  1.00  0.00           H  
ATOM    706  HB3 ASP A  47       6.268   7.863  -0.554  1.00  0.00           H  
ATOM    707  N   CYS A  48       3.229  10.202   0.275  1.00  0.00           N  
ATOM    708  CA  CYS A  48       1.795  10.098  -0.039  1.00  0.00           C  
ATOM    709  C   CYS A  48       1.218   8.700   0.270  1.00  0.00           C  
ATOM    710  O   CYS A  48       1.800   7.931   1.036  1.00  0.00           O  
ATOM    711  CB  CYS A  48       1.549  10.487  -1.507  1.00  0.00           C  
ATOM    712  SG  CYS A  48       2.038  12.184  -1.907  1.00  0.00           S  
ATOM    713  H   CYS A  48       3.508  10.795   1.001  1.00  0.00           H  
ATOM    714  HA  CYS A  48       1.287  10.813   0.591  1.00  0.00           H  
ATOM    715  HB2 CYS A  48       2.114   9.825  -2.150  1.00  0.00           H  
ATOM    716  HB3 CYS A  48       0.497  10.387  -1.734  1.00  0.00           H  
ATOM    717  HG  CYS A  48       2.128  12.283  -3.227  1.00  0.00           H  
ATOM    718  N   LYS A  49       0.055   8.388  -0.311  1.00  0.00           N  
ATOM    719  CA  LYS A  49      -0.659   7.137  -0.016  1.00  0.00           C  
ATOM    720  C   LYS A  49      -0.314   6.024  -1.018  1.00  0.00           C  
ATOM    721  O   LYS A  49      -0.441   6.206  -2.227  1.00  0.00           O  
ATOM    722  CB  LYS A  49      -2.175   7.392  -0.032  1.00  0.00           C  
ATOM    723  CG  LYS A  49      -3.019   6.161   0.299  1.00  0.00           C  
ATOM    724  CD  LYS A  49      -4.524   6.438   0.218  1.00  0.00           C  
ATOM    725  CE  LYS A  49      -5.029   7.330   1.355  1.00  0.00           C  
ATOM    726  NZ  LYS A  49      -4.564   8.741   1.243  1.00  0.00           N  
ATOM    727  H   LYS A  49      -0.333   9.007  -0.964  1.00  0.00           H  
ATOM    728  HA  LYS A  49      -0.374   6.818   0.976  1.00  0.00           H  
ATOM    729  HB2 LYS A  49      -2.403   8.164   0.690  1.00  0.00           H  
ATOM    730  HB3 LYS A  49      -2.456   7.741  -1.015  1.00  0.00           H  
ATOM    731  HG2 LYS A  49      -2.774   5.375  -0.400  1.00  0.00           H  
ATOM    732  HG3 LYS A  49      -2.775   5.833   1.301  1.00  0.00           H  
ATOM    733  HD2 LYS A  49      -4.740   6.922  -0.723  1.00  0.00           H  
ATOM    734  HD3 LYS A  49      -5.052   5.493   0.259  1.00  0.00           H  
ATOM    735  HE2 LYS A  49      -6.109   7.323   1.346  1.00  0.00           H  
ATOM    736  HE3 LYS A  49      -4.679   6.922   2.293  1.00  0.00           H  
ATOM    737  HZ1 LYS A  49      -3.529   8.792   1.332  1.00  0.00           H  
ATOM    738  HZ2 LYS A  49      -4.987   9.317   1.997  1.00  0.00           H  
ATOM    739  HZ3 LYS A  49      -4.842   9.138   0.324  1.00  0.00           H  
ATOM    740  N   TYR A  50       0.103   4.866  -0.507  1.00  0.00           N  
ATOM    741  CA  TYR A  50       0.398   3.702  -1.351  1.00  0.00           C  
ATOM    742  C   TYR A  50      -0.802   2.745  -1.402  1.00  0.00           C  
ATOM    743  O   TYR A  50      -1.087   2.044  -0.432  1.00  0.00           O  
ATOM    744  CB  TYR A  50       1.640   2.958  -0.835  1.00  0.00           C  
ATOM    745  CG  TYR A  50       2.934   3.727  -1.018  1.00  0.00           C  
ATOM    746  CD1 TYR A  50       3.567   3.768  -2.255  1.00  0.00           C  
ATOM    747  CD2 TYR A  50       3.526   4.414   0.041  1.00  0.00           C  
ATOM    748  CE1 TYR A  50       4.748   4.459  -2.434  1.00  0.00           C  
ATOM    749  CE2 TYR A  50       4.708   5.109  -0.131  1.00  0.00           C  
ATOM    750  CZ  TYR A  50       5.316   5.130  -1.372  1.00  0.00           C  
ATOM    751  OH  TYR A  50       6.491   5.823  -1.549  1.00  0.00           O  
ATOM    752  H   TYR A  50       0.208   4.786   0.464  1.00  0.00           H  
ATOM    753  HA  TYR A  50       0.599   4.061  -2.352  1.00  0.00           H  
ATOM    754  HB2 TYR A  50       1.518   2.757   0.219  1.00  0.00           H  
ATOM    755  HB3 TYR A  50       1.734   2.019  -1.363  1.00  0.00           H  
ATOM    756  HD1 TYR A  50       3.121   3.240  -3.089  1.00  0.00           H  
ATOM    757  HD2 TYR A  50       3.050   4.395   1.013  1.00  0.00           H  
ATOM    758  HE1 TYR A  50       5.222   4.474  -3.405  1.00  0.00           H  
ATOM    759  HE2 TYR A  50       5.150   5.635   0.700  1.00  0.00           H  
ATOM    760  HH  TYR A  50       6.358   6.517  -2.206  1.00  0.00           H  
ATOM    761  N   VAL A  51      -1.511   2.739  -2.526  1.00  0.00           N  
ATOM    762  CA  VAL A  51      -2.688   1.877  -2.705  1.00  0.00           C  
ATOM    763  C   VAL A  51      -2.305   0.523  -3.326  1.00  0.00           C  
ATOM    764  O   VAL A  51      -1.586   0.468  -4.322  1.00  0.00           O  
ATOM    765  CB  VAL A  51      -3.750   2.569  -3.597  1.00  0.00           C  
ATOM    766  CG1 VAL A  51      -4.961   1.665  -3.821  1.00  0.00           C  
ATOM    767  CG2 VAL A  51      -4.177   3.907  -2.987  1.00  0.00           C  
ATOM    768  H   VAL A  51      -1.234   3.326  -3.264  1.00  0.00           H  
ATOM    769  HA  VAL A  51      -3.125   1.704  -1.730  1.00  0.00           H  
ATOM    770  HB  VAL A  51      -3.303   2.770  -4.560  1.00  0.00           H  
ATOM    771 HG11 VAL A  51      -4.646   0.745  -4.295  1.00  0.00           H  
ATOM    772 HG12 VAL A  51      -5.676   2.169  -4.455  1.00  0.00           H  
ATOM    773 HG13 VAL A  51      -5.425   1.438  -2.870  1.00  0.00           H  
ATOM    774 HG21 VAL A  51      -4.906   4.381  -3.629  1.00  0.00           H  
ATOM    775 HG22 VAL A  51      -3.314   4.551  -2.888  1.00  0.00           H  
ATOM    776 HG23 VAL A  51      -4.613   3.738  -2.012  1.00  0.00           H  
ATOM    777  N   LEU A  52      -2.795  -0.567  -2.738  1.00  0.00           N  
ATOM    778  CA  LEU A  52      -2.496  -1.910  -3.241  1.00  0.00           C  
ATOM    779  C   LEU A  52      -3.466  -2.321  -4.364  1.00  0.00           C  
ATOM    780  O   LEU A  52      -4.664  -2.505  -4.138  1.00  0.00           O  
ATOM    781  CB  LEU A  52      -2.548  -2.929  -2.093  1.00  0.00           C  
ATOM    782  CG  LEU A  52      -2.155  -4.371  -2.462  1.00  0.00           C  
ATOM    783  CD1 LEU A  52      -0.720  -4.430  -2.981  1.00  0.00           C  
ATOM    784  CD2 LEU A  52      -2.334  -5.302  -1.265  1.00  0.00           C  
ATOM    785  H   LEU A  52      -3.362  -0.471  -1.947  1.00  0.00           H  
ATOM    786  HA  LEU A  52      -1.492  -1.894  -3.642  1.00  0.00           H  
ATOM    787  HB2 LEU A  52      -1.883  -2.588  -1.313  1.00  0.00           H  
ATOM    788  HB3 LEU A  52      -3.554  -2.945  -1.698  1.00  0.00           H  
ATOM    789  HG  LEU A  52      -2.803  -4.721  -3.255  1.00  0.00           H  
ATOM    790 HD11 LEU A  52      -0.629  -3.816  -3.864  1.00  0.00           H  
ATOM    791 HD12 LEU A  52      -0.469  -5.452  -3.228  1.00  0.00           H  
ATOM    792 HD13 LEU A  52      -0.045  -4.069  -2.218  1.00  0.00           H  
ATOM    793 HD21 LEU A  52      -3.366  -5.285  -0.945  1.00  0.00           H  
ATOM    794 HD22 LEU A  52      -1.702  -4.976  -0.451  1.00  0.00           H  
ATOM    795 HD23 LEU A  52      -2.061  -6.309  -1.547  1.00  0.00           H  
ATOM    796  N   LYS A  53      -2.929  -2.445  -5.574  1.00  0.00           N  
ATOM    797  CA  LYS A  53      -3.694  -2.909  -6.734  1.00  0.00           C  
ATOM    798  C   LYS A  53      -4.290  -4.309  -6.493  1.00  0.00           C  
ATOM    799  O   LYS A  53      -3.629  -5.192  -5.936  1.00  0.00           O  
ATOM    800  CB  LYS A  53      -2.784  -2.881  -7.986  1.00  0.00           C  
ATOM    801  CG  LYS A  53      -3.234  -3.763  -9.161  1.00  0.00           C  
ATOM    802  CD  LYS A  53      -2.719  -5.197  -9.016  1.00  0.00           C  
ATOM    803  CE  LYS A  53      -3.059  -6.073 -10.210  1.00  0.00           C  
ATOM    804  NZ  LYS A  53      -2.572  -7.463 -10.014  1.00  0.00           N  
ATOM    805  H   LYS A  53      -1.987  -2.213  -5.694  1.00  0.00           H  
ATOM    806  HA  LYS A  53      -4.509  -2.213  -6.883  1.00  0.00           H  
ATOM    807  HB2 LYS A  53      -2.730  -1.863  -8.343  1.00  0.00           H  
ATOM    808  HB3 LYS A  53      -1.790  -3.193  -7.694  1.00  0.00           H  
ATOM    809  HG2 LYS A  53      -4.313  -3.780  -9.196  1.00  0.00           H  
ATOM    810  HG3 LYS A  53      -2.850  -3.344 -10.083  1.00  0.00           H  
ATOM    811  HD2 LYS A  53      -1.643  -5.171  -8.905  1.00  0.00           H  
ATOM    812  HD3 LYS A  53      -3.155  -5.634  -8.129  1.00  0.00           H  
ATOM    813  HE2 LYS A  53      -4.132  -6.091 -10.340  1.00  0.00           H  
ATOM    814  HE3 LYS A  53      -2.596  -5.658 -11.095  1.00  0.00           H  
ATOM    815  HZ1 LYS A  53      -2.707  -8.018 -10.881  1.00  0.00           H  
ATOM    816  HZ2 LYS A  53      -3.096  -7.921  -9.239  1.00  0.00           H  
ATOM    817  HZ3 LYS A  53      -1.558  -7.457  -9.771  1.00  0.00           H  
ATOM    818  N   GLY A  54      -5.538  -4.506  -6.921  1.00  0.00           N  
ATOM    819  CA  GLY A  54      -6.202  -5.797  -6.748  1.00  0.00           C  
ATOM    820  C   GLY A  54      -6.482  -6.124  -5.281  1.00  0.00           C  
ATOM    821  O   GLY A  54      -6.296  -7.260  -4.836  1.00  0.00           O  
ATOM    822  H   GLY A  54      -6.016  -3.765  -7.357  1.00  0.00           H  
ATOM    823  HA2 GLY A  54      -7.141  -5.777  -7.284  1.00  0.00           H  
ATOM    824  HA3 GLY A  54      -5.579  -6.573  -7.168  1.00  0.00           H  
ATOM    825  N   SER A  55      -6.938  -5.124  -4.535  1.00  0.00           N  
ATOM    826  CA  SER A  55      -7.177  -5.267  -3.090  1.00  0.00           C  
ATOM    827  C   SER A  55      -8.421  -4.481  -2.649  1.00  0.00           C  
ATOM    828  O   SER A  55      -9.195  -4.007  -3.482  1.00  0.00           O  
ATOM    829  CB  SER A  55      -5.946  -4.787  -2.304  1.00  0.00           C  
ATOM    830  OG  SER A  55      -6.112  -4.969  -0.902  1.00  0.00           O  
ATOM    831  H   SER A  55      -7.131  -4.263  -4.968  1.00  0.00           H  
ATOM    832  HA  SER A  55      -7.340  -6.315  -2.878  1.00  0.00           H  
ATOM    833  HB2 SER A  55      -5.079  -5.346  -2.623  1.00  0.00           H  
ATOM    834  HB3 SER A  55      -5.784  -3.736  -2.498  1.00  0.00           H  
ATOM    835  HG  SER A  55      -5.586  -5.730  -0.614  1.00  0.00           H  
ATOM    836  N   LYS A  56      -8.606  -4.340  -1.339  1.00  0.00           N  
ATOM    837  CA  LYS A  56      -9.773  -3.644  -0.778  1.00  0.00           C  
ATOM    838  C   LYS A  56      -9.845  -2.173  -1.223  1.00  0.00           C  
ATOM    839  O   LYS A  56     -10.922  -1.577  -1.261  1.00  0.00           O  
ATOM    840  CB  LYS A  56      -9.735  -3.721   0.752  1.00  0.00           C  
ATOM    841  CG  LYS A  56      -9.745  -5.149   1.278  1.00  0.00           C  
ATOM    842  CD  LYS A  56      -9.755  -5.193   2.803  1.00  0.00           C  
ATOM    843  CE  LYS A  56      -9.898  -6.620   3.320  1.00  0.00           C  
ATOM    844  NZ  LYS A  56     -11.181  -7.238   2.897  1.00  0.00           N  
ATOM    845  H   LYS A  56      -7.939  -4.715  -0.724  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -10.660  -4.155  -1.129  1.00  0.00           H  
ATOM    847  HB2 LYS A  56      -8.837  -3.233   1.106  1.00  0.00           H  
ATOM    848  HB3 LYS A  56     -10.597  -3.206   1.150  1.00  0.00           H  
ATOM    849  HG2 LYS A  56     -10.626  -5.648   0.906  1.00  0.00           H  
ATOM    850  HG3 LYS A  56      -8.864  -5.660   0.919  1.00  0.00           H  
ATOM    851  HD2 LYS A  56      -8.828  -4.778   3.173  1.00  0.00           H  
ATOM    852  HD3 LYS A  56     -10.584  -4.605   3.166  1.00  0.00           H  
ATOM    853  HE2 LYS A  56      -9.079  -7.214   2.939  1.00  0.00           H  
ATOM    854  HE3 LYS A  56      -9.855  -6.603   4.401  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56     -11.982  -6.691   3.269  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56     -11.250  -8.208   3.259  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56     -11.245  -7.261   1.858  1.00  0.00           H  
ATOM    858  N   ALA A  57      -8.693  -1.595  -1.544  1.00  0.00           N  
ATOM    859  CA  ALA A  57      -8.616  -0.189  -1.968  1.00  0.00           C  
ATOM    860  C   ALA A  57      -8.642  -0.024  -3.502  1.00  0.00           C  
ATOM    861  O   ALA A  57      -8.872   1.079  -4.007  1.00  0.00           O  
ATOM    862  CB  ALA A  57      -7.359   0.456  -1.391  1.00  0.00           C  
ATOM    863  H   ALA A  57      -7.869  -2.121  -1.483  1.00  0.00           H  
ATOM    864  HA  ALA A  57      -9.470   0.329  -1.553  1.00  0.00           H  
ATOM    865  HB1 ALA A  57      -7.367   0.357  -0.315  1.00  0.00           H  
ATOM    866  HB2 ALA A  57      -7.334   1.504  -1.656  1.00  0.00           H  
ATOM    867  HB3 ALA A  57      -6.484  -0.037  -1.790  1.00  0.00           H  
ATOM    868  N   ASP A  58      -8.418  -1.117  -4.235  1.00  0.00           N  
ATOM    869  CA  ASP A  58      -8.367  -1.070  -5.703  1.00  0.00           C  
ATOM    870  C   ASP A  58      -9.021  -2.315  -6.334  1.00  0.00           C  
ATOM    871  O   ASP A  58      -8.538  -3.439  -6.170  1.00  0.00           O  
ATOM    872  CB  ASP A  58      -6.911  -0.947  -6.171  1.00  0.00           C  
ATOM    873  CG  ASP A  58      -6.778  -0.948  -7.688  1.00  0.00           C  
ATOM    874  OD1 ASP A  58      -6.954   0.119  -8.309  1.00  0.00           O  
ATOM    875  OD2 ASP A  58      -6.494  -2.019  -8.268  1.00  0.00           O  
ATOM    876  H   ASP A  58      -8.286  -1.976  -3.784  1.00  0.00           H  
ATOM    877  HA  ASP A  58      -8.912  -0.191  -6.027  1.00  0.00           H  
ATOM    878  HB2 ASP A  58      -6.496  -0.024  -5.792  1.00  0.00           H  
ATOM    879  HB3 ASP A  58      -6.344  -1.778  -5.776  1.00  0.00           H  
ATOM    880  N   ALA A  59     -10.121  -2.104  -7.054  1.00  0.00           N  
ATOM    881  CA  ALA A  59     -10.806  -3.183  -7.770  1.00  0.00           C  
ATOM    882  C   ALA A  59     -11.139  -2.743  -9.202  1.00  0.00           C  
ATOM    883  O   ALA A  59     -10.708  -3.369 -10.176  1.00  0.00           O  
ATOM    884  CB  ALA A  59     -12.069  -3.601  -7.021  1.00  0.00           C  
ATOM    885  H   ALA A  59     -10.482  -1.195  -7.109  1.00  0.00           H  
ATOM    886  HA  ALA A  59     -10.140  -4.038  -7.813  1.00  0.00           H  
ATOM    887  HB1 ALA A  59     -12.754  -2.765  -6.971  1.00  0.00           H  
ATOM    888  HB2 ALA A  59     -11.807  -3.910  -6.019  1.00  0.00           H  
ATOM    889  HB3 ALA A  59     -12.541  -4.425  -7.539  1.00  0.00           H  
ATOM    890  N   LEU A  60     -11.908  -1.661  -9.315  1.00  0.00           N  
ATOM    891  CA  LEU A  60     -12.226  -1.055 -10.615  1.00  0.00           C  
ATOM    892  C   LEU A  60     -11.767   0.413 -10.651  1.00  0.00           C  
ATOM    893  O   LEU A  60     -10.841   0.759 -11.386  1.00  0.00           O  
ATOM    894  CB  LEU A  60     -13.731  -1.158 -10.899  1.00  0.00           C  
ATOM    895  CG  LEU A  60     -14.280  -2.594 -10.997  1.00  0.00           C  
ATOM    896  CD1 LEU A  60     -15.792  -2.588 -11.232  1.00  0.00           C  
ATOM    897  CD2 LEU A  60     -13.563  -3.371 -12.103  1.00  0.00           C  
ATOM    898  H   LEU A  60     -12.279  -1.255  -8.502  1.00  0.00           H  
ATOM    899  HA  LEU A  60     -11.686  -1.602 -11.378  1.00  0.00           H  
ATOM    900  HB2 LEU A  60     -14.261  -0.643 -10.110  1.00  0.00           H  
ATOM    901  HB3 LEU A  60     -13.935  -0.652 -11.834  1.00  0.00           H  
ATOM    902  HG  LEU A  60     -14.095  -3.101 -10.060  1.00  0.00           H  
ATOM    903 HD11 LEU A  60     -16.145  -3.602 -11.352  1.00  0.00           H  
ATOM    904 HD12 LEU A  60     -16.020  -2.019 -12.122  1.00  0.00           H  
ATOM    905 HD13 LEU A  60     -16.287  -2.136 -10.382  1.00  0.00           H  
ATOM    906 HD21 LEU A  60     -13.959  -4.375 -12.155  1.00  0.00           H  
ATOM    907 HD22 LEU A  60     -12.504  -3.416 -11.886  1.00  0.00           H  
ATOM    908 HD23 LEU A  60     -13.714  -2.876 -13.053  1.00  0.00           H  
ATOM    909  N   GLU A  61     -12.427   1.273  -9.863  1.00  0.00           N  
ATOM    910  CA  GLU A  61     -11.994   2.672  -9.696  1.00  0.00           C  
ATOM    911  C   GLU A  61     -11.814   3.377 -11.056  1.00  0.00           C  
ATOM    912  O   GLU A  61     -12.540   3.100 -12.013  1.00  0.00           O  
ATOM    913  CB  GLU A  61     -10.675   2.701  -8.901  1.00  0.00           C  
ATOM    914  CG  GLU A  61     -10.753   2.018  -7.537  1.00  0.00           C  
ATOM    915  CD  GLU A  61     -11.681   2.734  -6.570  1.00  0.00           C  
ATOM    916  OE1 GLU A  61     -11.221   3.671  -5.886  1.00  0.00           O  
ATOM    917  OE2 GLU A  61     -12.872   2.369  -6.485  1.00  0.00           O  
ATOM    918  H   GLU A  61     -13.225   0.963  -9.380  1.00  0.00           H  
ATOM    919  HA  GLU A  61     -12.756   3.189  -9.134  1.00  0.00           H  
ATOM    920  HB2 GLU A  61      -9.909   2.204  -9.480  1.00  0.00           H  
ATOM    921  HB3 GLU A  61     -10.384   3.730  -8.747  1.00  0.00           H  
ATOM    922  HG2 GLU A  61     -11.112   1.008  -7.677  1.00  0.00           H  
ATOM    923  HG3 GLU A  61      -9.760   1.986  -7.108  1.00  0.00           H  
ATOM    924  N   HIS A  62     -10.863   4.310 -11.136  1.00  0.00           N  
ATOM    925  CA  HIS A  62     -10.471   4.908 -12.420  1.00  0.00           C  
ATOM    926  C   HIS A  62      -9.265   4.158 -13.017  1.00  0.00           C  
ATOM    927  O   HIS A  62      -8.596   4.648 -13.930  1.00  0.00           O  
ATOM    928  CB  HIS A  62     -10.137   6.395 -12.240  1.00  0.00           C  
ATOM    929  CG  HIS A  62     -11.277   7.209 -11.701  1.00  0.00           C  
ATOM    930  ND1 HIS A  62     -12.557   7.142 -12.208  1.00  0.00           N  
ATOM    931  CD2 HIS A  62     -11.326   8.113 -10.693  1.00  0.00           C  
ATOM    932  CE1 HIS A  62     -13.338   7.965 -11.541  1.00  0.00           C  
ATOM    933  NE2 HIS A  62     -12.619   8.570 -10.618  1.00  0.00           N  
ATOM    934  H   HIS A  62     -10.413   4.609 -10.318  1.00  0.00           H  
ATOM    935  HA  HIS A  62     -11.306   4.816 -13.102  1.00  0.00           H  
ATOM    936  HB2 HIS A  62      -9.306   6.491 -11.556  1.00  0.00           H  
ATOM    937  HB3 HIS A  62      -9.856   6.812 -13.198  1.00  0.00           H  
ATOM    938  HD1 HIS A  62     -12.852   6.576 -12.953  1.00  0.00           H  
ATOM    939  HD2 HIS A  62     -10.502   8.414 -10.060  1.00  0.00           H  
ATOM    940  HE1 HIS A  62     -14.393   8.112 -11.714  1.00  0.00           H  
ATOM    941  HE2 HIS A  62     -12.902   9.384 -10.144  1.00  0.00           H  
ATOM    942  N   HIS A  63      -9.023   2.950 -12.501  1.00  0.00           N  
ATOM    943  CA  HIS A  63      -7.896   2.108 -12.924  1.00  0.00           C  
ATOM    944  C   HIS A  63      -8.053   1.692 -14.398  1.00  0.00           C  
ATOM    945  O   HIS A  63      -8.773   0.745 -14.715  1.00  0.00           O  
ATOM    946  CB  HIS A  63      -7.824   0.869 -12.011  1.00  0.00           C  
ATOM    947  CG  HIS A  63      -6.535   0.103 -12.081  1.00  0.00           C  
ATOM    948  ND1 HIS A  63      -5.840  -0.292 -10.956  1.00  0.00           N  
ATOM    949  CD2 HIS A  63      -5.822  -0.362 -13.138  1.00  0.00           C  
ATOM    950  CE1 HIS A  63      -4.764  -0.962 -11.314  1.00  0.00           C  
ATOM    951  NE2 HIS A  63      -4.729  -1.020 -12.629  1.00  0.00           N  
ATOM    952  H   HIS A  63      -9.628   2.604 -11.816  1.00  0.00           H  
ATOM    953  HA  HIS A  63      -6.986   2.685 -12.812  1.00  0.00           H  
ATOM    954  HB2 HIS A  63      -7.961   1.183 -10.987  1.00  0.00           H  
ATOM    955  HB3 HIS A  63      -8.626   0.192 -12.277  1.00  0.00           H  
ATOM    956  HD1 HIS A  63      -6.106  -0.111 -10.023  1.00  0.00           H  
ATOM    957  HD2 HIS A  63      -6.064  -0.233 -14.183  1.00  0.00           H  
ATOM    958  HE1 HIS A  63      -4.035  -1.391 -10.644  1.00  0.00           H  
ATOM    959  HE2 HIS A  63      -4.084  -1.544 -13.154  1.00  0.00           H  
ATOM    960  N   HIS A  64      -7.375   2.406 -15.290  1.00  0.00           N  
ATOM    961  CA  HIS A  64      -7.511   2.183 -16.735  1.00  0.00           C  
ATOM    962  C   HIS A  64      -6.279   1.472 -17.324  1.00  0.00           C  
ATOM    963  O   HIS A  64      -5.149   1.930 -17.161  1.00  0.00           O  
ATOM    964  CB  HIS A  64      -7.753   3.521 -17.453  1.00  0.00           C  
ATOM    965  CG  HIS A  64      -6.740   4.583 -17.132  1.00  0.00           C  
ATOM    966  ND1 HIS A  64      -6.829   5.386 -16.016  1.00  0.00           N  
ATOM    967  CD2 HIS A  64      -5.614   4.974 -17.782  1.00  0.00           C  
ATOM    968  CE1 HIS A  64      -5.811   6.218 -15.990  1.00  0.00           C  
ATOM    969  NE2 HIS A  64      -5.056   5.992 -17.046  1.00  0.00           N  
ATOM    970  H   HIS A  64      -6.756   3.099 -14.970  1.00  0.00           H  
ATOM    971  HA  HIS A  64      -8.376   1.549 -16.889  1.00  0.00           H  
ATOM    972  HB2 HIS A  64      -7.733   3.359 -18.522  1.00  0.00           H  
ATOM    973  HB3 HIS A  64      -8.729   3.898 -17.175  1.00  0.00           H  
ATOM    974  HD1 HIS A  64      -7.539   5.351 -15.338  1.00  0.00           H  
ATOM    975  HD2 HIS A  64      -5.229   4.563 -18.704  1.00  0.00           H  
ATOM    976  HE1 HIS A  64      -5.623   6.962 -15.228  1.00  0.00           H  
ATOM    977  HE2 HIS A  64      -4.160   6.373 -17.187  1.00  0.00           H  
ATOM    978  N   HIS A  65      -6.510   0.369 -18.039  1.00  0.00           N  
ATOM    979  CA  HIS A  65      -5.420  -0.404 -18.661  1.00  0.00           C  
ATOM    980  C   HIS A  65      -4.976   0.217 -20.002  1.00  0.00           C  
ATOM    981  O   HIS A  65      -4.486  -0.488 -20.885  1.00  0.00           O  
ATOM    982  CB  HIS A  65      -5.860  -1.867 -18.883  1.00  0.00           C  
ATOM    983  CG  HIS A  65      -6.990  -2.035 -19.863  1.00  0.00           C  
ATOM    984  ND1 HIS A  65      -6.836  -1.871 -21.223  1.00  0.00           N  
ATOM    985  CD2 HIS A  65      -8.297  -2.351 -19.677  1.00  0.00           C  
ATOM    986  CE1 HIS A  65      -7.988  -2.072 -21.828  1.00  0.00           C  
ATOM    987  NE2 HIS A  65      -8.891  -2.365 -20.918  1.00  0.00           N  
ATOM    988  H   HIS A  65      -7.437   0.064 -18.150  1.00  0.00           H  
ATOM    989  HA  HIS A  65      -4.578  -0.393 -17.984  1.00  0.00           H  
ATOM    990  HB2 HIS A  65      -5.018  -2.433 -19.256  1.00  0.00           H  
ATOM    991  HB3 HIS A  65      -6.172  -2.289 -17.938  1.00  0.00           H  
ATOM    992  HD1 HIS A  65      -5.995  -1.637 -21.682  1.00  0.00           H  
ATOM    993  HD2 HIS A  65      -8.784  -2.544 -18.731  1.00  0.00           H  
ATOM    994  HE1 HIS A  65      -8.163  -2.002 -22.893  1.00  0.00           H  
ATOM    995  HE2 HIS A  65      -9.859  -2.404 -21.084  1.00  0.00           H  
ATOM    996  N   HIS A  66      -5.121   1.540 -20.126  1.00  0.00           N  
ATOM    997  CA  HIS A  66      -4.853   2.264 -21.377  1.00  0.00           C  
ATOM    998  C   HIS A  66      -5.853   1.894 -22.487  1.00  0.00           C  
ATOM    999  O   HIS A  66      -6.005   0.725 -22.847  1.00  0.00           O  
ATOM   1000  CB  HIS A  66      -3.409   2.038 -21.866  1.00  0.00           C  
ATOM   1001  CG  HIS A  66      -3.151   2.577 -23.244  1.00  0.00           C  
ATOM   1002  ND1 HIS A  66      -2.686   1.801 -24.282  1.00  0.00           N  
ATOM   1003  CD2 HIS A  66      -3.314   3.820 -23.758  1.00  0.00           C  
ATOM   1004  CE1 HIS A  66      -2.580   2.534 -25.369  1.00  0.00           C  
ATOM   1005  NE2 HIS A  66      -2.956   3.764 -25.081  1.00  0.00           N  
ATOM   1006  H   HIS A  66      -5.408   2.050 -19.344  1.00  0.00           H  
ATOM   1007  HA  HIS A  66      -4.973   3.316 -21.158  1.00  0.00           H  
ATOM   1008  HB2 HIS A  66      -2.727   2.524 -21.187  1.00  0.00           H  
ATOM   1009  HB3 HIS A  66      -3.204   0.977 -21.877  1.00  0.00           H  
ATOM   1010  HD1 HIS A  66      -2.455   0.848 -24.225  1.00  0.00           H  
ATOM   1011  HD2 HIS A  66      -3.660   4.694 -23.224  1.00  0.00           H  
ATOM   1012  HE1 HIS A  66      -2.240   2.188 -26.333  1.00  0.00           H  
ATOM   1013  HE2 HIS A  66      -3.185   4.441 -25.750  1.00  0.00           H  
ATOM   1014  N   HIS A  67      -6.523   2.907 -23.029  1.00  0.00           N  
ATOM   1015  CA  HIS A  67      -7.447   2.718 -24.156  1.00  0.00           C  
ATOM   1016  C   HIS A  67      -6.705   2.736 -25.511  1.00  0.00           C  
ATOM   1017  O   HIS A  67      -6.013   3.737 -25.806  1.00  0.00           O  
ATOM   1018  CB  HIS A  67      -8.563   3.776 -24.127  1.00  0.00           C  
ATOM   1019  CG  HIS A  67      -8.082   5.185 -23.925  1.00  0.00           C  
ATOM   1020  ND1 HIS A  67      -7.369   5.881 -24.872  1.00  0.00           N  
ATOM   1021  CD2 HIS A  67      -8.220   6.031 -22.875  1.00  0.00           C  
ATOM   1022  CE1 HIS A  67      -7.089   7.082 -24.420  1.00  0.00           C  
ATOM   1023  NE2 HIS A  67      -7.595   7.205 -23.213  1.00  0.00           N  
ATOM   1024  OXT HIS A  67      -6.822   1.748 -26.273  1.00  0.00           O  
ATOM   1025  H   HIS A  67      -6.396   3.809 -22.662  1.00  0.00           H  
ATOM   1026  HA  HIS A  67      -7.901   1.740 -24.033  1.00  0.00           H  
ATOM   1027  HB2 HIS A  67      -9.100   3.745 -25.064  1.00  0.00           H  
ATOM   1028  HB3 HIS A  67      -9.248   3.541 -23.324  1.00  0.00           H  
ATOM   1029  HD1 HIS A  67      -7.106   5.541 -25.757  1.00  0.00           H  
ATOM   1030  HD2 HIS A  67      -8.726   5.819 -21.943  1.00  0.00           H  
ATOM   1031  HE1 HIS A  67      -6.535   7.841 -24.949  1.00  0.00           H  
ATOM   1032  HE2 HIS A  67      -7.738   8.064 -22.762  1.00  0.00           H  
TER    1033      HIS A  67                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -8.878  25.539 -10.367  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.905  26.213  -9.457  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.033  25.201  -8.684  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.295  25.581  -7.774  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.651  27.121  -8.466  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.319  28.323  -9.122  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.139  29.352 -10.020  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.200  30.674 -10.601  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.497  24.899  -9.828  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.376  24.987 -11.090  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.472  26.250 -10.847  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.254  26.825 -10.066  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.413  26.540  -7.966  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.948  27.486  -7.730  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.070  27.972  -9.814  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.790  28.924  -8.355  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.967  30.263 -11.243  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.614  31.390 -11.155  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.662  31.165  -9.757  1.00  0.00           H  
ATOM     20  N   THR A   2      -7.119  23.917  -9.039  1.00  0.00           N  
ATOM     21  CA  THR A   2      -6.344  22.868  -8.357  1.00  0.00           C  
ATOM     22  C   THR A   2      -5.041  22.537  -9.099  1.00  0.00           C  
ATOM     23  O   THR A   2      -5.022  22.438 -10.325  1.00  0.00           O  
ATOM     24  CB  THR A   2      -7.160  21.559  -8.227  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -7.564  21.102  -9.528  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -8.387  21.762  -7.344  1.00  0.00           C  
ATOM     27  H   THR A   2      -7.713  23.660  -9.778  1.00  0.00           H  
ATOM     28  HA  THR A   2      -6.101  23.215  -7.361  1.00  0.00           H  
ATOM     29  HB  THR A   2      -6.532  20.804  -7.772  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -8.262  20.440  -9.441  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -8.076  22.082  -6.360  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -8.932  20.833  -7.263  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -9.027  22.516  -7.780  1.00  0.00           H  
ATOM     34  N   ILE A   3      -3.947  22.372  -8.351  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -2.682  21.889  -8.933  1.00  0.00           C  
ATOM     36  C   ILE A   3      -2.696  20.357  -9.088  1.00  0.00           C  
ATOM     37  O   ILE A   3      -1.927  19.793  -9.871  1.00  0.00           O  
ATOM     38  CB  ILE A   3      -1.433  22.315  -8.099  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      -1.315  21.531  -6.768  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      -1.460  23.820  -7.835  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      -2.402  21.826  -5.752  1.00  0.00           C  
ATOM     42  H   ILE A   3      -3.983  22.599  -7.402  1.00  0.00           H  
ATOM     43  HA  ILE A   3      -2.590  22.329  -9.921  1.00  0.00           H  
ATOM     44  HB  ILE A   3      -0.556  22.109  -8.701  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      -1.349  20.474  -6.980  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      -0.363  21.764  -6.308  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      -1.454  24.352  -8.777  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      -0.590  24.103  -7.259  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      -2.355  24.076  -7.285  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      -3.350  21.474  -6.128  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      -2.456  22.891  -5.579  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      -2.175  21.323  -4.825  1.00  0.00           H  
ATOM     53  N   GLN A   4      -3.584  19.704  -8.327  1.00  0.00           N  
ATOM     54  CA  GLN A   4      -3.773  18.244  -8.365  1.00  0.00           C  
ATOM     55  C   GLN A   4      -2.535  17.477  -7.870  1.00  0.00           C  
ATOM     56  O   GLN A   4      -1.552  17.315  -8.596  1.00  0.00           O  
ATOM     57  CB  GLN A   4      -4.166  17.769  -9.775  1.00  0.00           C  
ATOM     58  CG  GLN A   4      -5.502  18.330 -10.263  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -5.951  17.744 -11.597  1.00  0.00           C  
ATOM     60  OE1 GLN A   4      -7.141  17.617 -11.860  1.00  0.00           O  
ATOM     61  NE2 GLN A   4      -5.011  17.391 -12.449  1.00  0.00           N  
ATOM     62  H   GLN A   4      -4.135  20.224  -7.708  1.00  0.00           H  
ATOM     63  HA  GLN A   4      -4.591  18.019  -7.696  1.00  0.00           H  
ATOM     64  HB2 GLN A   4      -3.398  18.069 -10.473  1.00  0.00           H  
ATOM     65  HB3 GLN A   4      -4.235  16.689  -9.772  1.00  0.00           H  
ATOM     66  HG2 GLN A   4      -6.259  18.112  -9.524  1.00  0.00           H  
ATOM     67  HG3 GLN A   4      -5.408  19.401 -10.373  1.00  0.00           H  
ATOM     68 HE21 GLN A   4      -4.077  17.520 -12.193  1.00  0.00           H  
ATOM     69 HE22 GLN A   4      -5.291  17.010 -13.309  1.00  0.00           H  
ATOM     70  N   ALA A   5      -2.593  17.009  -6.624  1.00  0.00           N  
ATOM     71  CA  ALA A   5      -1.522  16.192  -6.039  1.00  0.00           C  
ATOM     72  C   ALA A   5      -1.988  14.742  -5.829  1.00  0.00           C  
ATOM     73  O   ALA A   5      -2.605  14.418  -4.809  1.00  0.00           O  
ATOM     74  CB  ALA A   5      -1.046  16.804  -4.725  1.00  0.00           C  
ATOM     75  H   ALA A   5      -3.380  17.222  -6.077  1.00  0.00           H  
ATOM     76  HA  ALA A   5      -0.688  16.187  -6.727  1.00  0.00           H  
ATOM     77  HB1 ALA A   5      -0.707  17.815  -4.900  1.00  0.00           H  
ATOM     78  HB2 ALA A   5      -0.231  16.216  -4.324  1.00  0.00           H  
ATOM     79  HB3 ALA A   5      -1.860  16.820  -4.017  1.00  0.00           H  
ATOM     80  N   PRO A   6      -1.731  13.850  -6.806  1.00  0.00           N  
ATOM     81  CA  PRO A   6      -2.139  12.438  -6.722  1.00  0.00           C  
ATOM     82  C   PRO A   6      -1.397  11.669  -5.614  1.00  0.00           C  
ATOM     83  O   PRO A   6      -0.343  11.067  -5.844  1.00  0.00           O  
ATOM     84  CB  PRO A   6      -1.800  11.866  -8.114  1.00  0.00           C  
ATOM     85  CG  PRO A   6      -1.562  13.060  -8.983  1.00  0.00           C  
ATOM     86  CD  PRO A   6      -1.043  14.138  -8.072  1.00  0.00           C  
ATOM     87  HA  PRO A   6      -3.205  12.355  -6.552  1.00  0.00           H  
ATOM     88  HB2 PRO A   6      -0.919  11.244  -8.051  1.00  0.00           H  
ATOM     89  HB3 PRO A   6      -2.631  11.278  -8.475  1.00  0.00           H  
ATOM     90  HG2 PRO A   6      -0.830  12.823  -9.743  1.00  0.00           H  
ATOM     91  HG3 PRO A   6      -2.490  13.370  -9.441  1.00  0.00           H  
ATOM     92  HD2 PRO A   6       0.028  14.059  -7.957  1.00  0.00           H  
ATOM     93  HD3 PRO A   6      -1.314  15.113  -8.448  1.00  0.00           H  
ATOM     94  N   GLU A   7      -1.940  11.727  -4.400  1.00  0.00           N  
ATOM     95  CA  GLU A   7      -1.367  11.004  -3.259  1.00  0.00           C  
ATOM     96  C   GLU A   7      -1.625   9.503  -3.363  1.00  0.00           C  
ATOM     97  O   GLU A   7      -0.892   8.684  -2.807  1.00  0.00           O  
ATOM     98  CB  GLU A   7      -1.939  11.545  -1.939  1.00  0.00           C  
ATOM     99  CG  GLU A   7      -3.443  11.328  -1.791  1.00  0.00           C  
ATOM    100  CD  GLU A   7      -4.012  11.941  -0.521  1.00  0.00           C  
ATOM    101  OE1 GLU A   7      -3.966  11.284   0.538  1.00  0.00           O  
ATOM    102  OE2 GLU A   7      -4.523  13.081  -0.583  1.00  0.00           O  
ATOM    103  H   GLU A   7      -2.734  12.289  -4.263  1.00  0.00           H  
ATOM    104  HA  GLU A   7      -0.318  11.158  -3.281  1.00  0.00           H  
ATOM    105  HB2 GLU A   7      -1.440  11.054  -1.115  1.00  0.00           H  
ATOM    106  HB3 GLU A   7      -1.741  12.607  -1.885  1.00  0.00           H  
ATOM    107  HG2 GLU A   7      -3.943  11.769  -2.642  1.00  0.00           H  
ATOM    108  HG3 GLU A   7      -3.640  10.263  -1.780  1.00  0.00           H  
ATOM    109  N   THR A   8      -2.657   9.173  -4.106  1.00  0.00           N  
ATOM    110  CA  THR A   8      -3.108   7.784  -4.284  1.00  0.00           C  
ATOM    111  C   THR A   8      -2.313   7.092  -5.399  1.00  0.00           C  
ATOM    112  O   THR A   8      -2.534   7.350  -6.584  1.00  0.00           O  
ATOM    113  CB  THR A   8      -4.620   7.728  -4.629  1.00  0.00           C  
ATOM    114  OG1 THR A   8      -5.379   8.441  -3.640  1.00  0.00           O  
ATOM    115  CG2 THR A   8      -5.123   6.294  -4.718  1.00  0.00           C  
ATOM    116  H   THR A   8      -3.124   9.893  -4.566  1.00  0.00           H  
ATOM    117  HA  THR A   8      -2.951   7.254  -3.354  1.00  0.00           H  
ATOM    118  HB  THR A   8      -4.771   8.206  -5.589  1.00  0.00           H  
ATOM    119  HG1 THR A   8      -5.399   9.378  -3.872  1.00  0.00           H  
ATOM    120 HG21 THR A   8      -4.973   5.799  -3.770  1.00  0.00           H  
ATOM    121 HG22 THR A   8      -4.577   5.766  -5.487  1.00  0.00           H  
ATOM    122 HG23 THR A   8      -6.174   6.292  -4.962  1.00  0.00           H  
ATOM    123  N   LYS A   9      -1.386   6.213  -5.023  1.00  0.00           N  
ATOM    124  CA  LYS A   9      -0.482   5.582  -5.992  1.00  0.00           C  
ATOM    125  C   LYS A   9      -0.627   4.054  -5.973  1.00  0.00           C  
ATOM    126  O   LYS A   9      -0.438   3.411  -4.942  1.00  0.00           O  
ATOM    127  CB  LYS A   9       0.962   6.004  -5.685  1.00  0.00           C  
ATOM    128  CG  LYS A   9       1.137   7.524  -5.652  1.00  0.00           C  
ATOM    129  CD  LYS A   9       2.534   7.948  -5.205  1.00  0.00           C  
ATOM    130  CE  LYS A   9       2.626   9.460  -4.998  1.00  0.00           C  
ATOM    131  NZ  LYS A   9       2.233  10.225  -6.213  1.00  0.00           N  
ATOM    132  H   LYS A   9      -1.305   5.979  -4.072  1.00  0.00           H  
ATOM    133  HA  LYS A   9      -0.747   5.941  -6.980  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       1.246   5.603  -4.720  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       1.617   5.599  -6.444  1.00  0.00           H  
ATOM    136  HG2 LYS A   9       0.958   7.914  -6.644  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       0.407   7.936  -4.971  1.00  0.00           H  
ATOM    138  HD2 LYS A   9       2.772   7.454  -4.273  1.00  0.00           H  
ATOM    139  HD3 LYS A   9       3.249   7.653  -5.961  1.00  0.00           H  
ATOM    140  HE2 LYS A   9       1.976   9.741  -4.183  1.00  0.00           H  
ATOM    141  HE3 LYS A   9       3.647   9.712  -4.742  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9       2.771   9.889  -7.037  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9       2.423  11.237  -6.077  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9       1.216  10.105  -6.407  1.00  0.00           H  
ATOM    145  N   ILE A  10      -0.960   3.489  -7.126  1.00  0.00           N  
ATOM    146  CA  ILE A  10      -1.263   2.057  -7.243  1.00  0.00           C  
ATOM    147  C   ILE A  10       0.012   1.198  -7.380  1.00  0.00           C  
ATOM    148  O   ILE A  10       0.803   1.382  -8.308  1.00  0.00           O  
ATOM    149  CB  ILE A  10      -2.191   1.797  -8.458  1.00  0.00           C  
ATOM    150  CG1 ILE A  10      -3.502   2.596  -8.324  1.00  0.00           C  
ATOM    151  CG2 ILE A  10      -2.480   0.306  -8.611  1.00  0.00           C  
ATOM    152  CD1 ILE A  10      -4.338   2.221  -7.116  1.00  0.00           C  
ATOM    153  H   ILE A  10      -1.000   4.051  -7.927  1.00  0.00           H  
ATOM    154  HA  ILE A  10      -1.791   1.756  -6.348  1.00  0.00           H  
ATOM    155  HB  ILE A  10      -1.671   2.126  -9.351  1.00  0.00           H  
ATOM    156 HG12 ILE A  10      -3.270   3.649  -8.247  1.00  0.00           H  
ATOM    157 HG13 ILE A  10      -4.105   2.433  -9.209  1.00  0.00           H  
ATOM    158 HG21 ILE A  10      -1.555  -0.226  -8.784  1.00  0.00           H  
ATOM    159 HG22 ILE A  10      -3.144   0.151  -9.451  1.00  0.00           H  
ATOM    160 HG23 ILE A  10      -2.947  -0.067  -7.711  1.00  0.00           H  
ATOM    161 HD11 ILE A  10      -5.247   2.804  -7.113  1.00  0.00           H  
ATOM    162 HD12 ILE A  10      -3.780   2.424  -6.213  1.00  0.00           H  
ATOM    163 HD13 ILE A  10      -4.584   1.170  -7.159  1.00  0.00           H  
ATOM    164  N   VAL A  11       0.194   0.254  -6.454  1.00  0.00           N  
ATOM    165  CA  VAL A  11       1.342  -0.670  -6.478  1.00  0.00           C  
ATOM    166  C   VAL A  11       0.883  -2.133  -6.323  1.00  0.00           C  
ATOM    167  O   VAL A  11      -0.136  -2.406  -5.687  1.00  0.00           O  
ATOM    168  CB  VAL A  11       2.363  -0.333  -5.355  1.00  0.00           C  
ATOM    169  CG1 VAL A  11       2.962   1.057  -5.563  1.00  0.00           C  
ATOM    170  CG2 VAL A  11       1.712  -0.439  -3.976  1.00  0.00           C  
ATOM    171  H   VAL A  11      -0.463   0.171  -5.729  1.00  0.00           H  
ATOM    172  HA  VAL A  11       1.840  -0.562  -7.432  1.00  0.00           H  
ATOM    173  HB  VAL A  11       3.169  -1.053  -5.403  1.00  0.00           H  
ATOM    174 HG11 VAL A  11       3.465   1.095  -6.519  1.00  0.00           H  
ATOM    175 HG12 VAL A  11       3.674   1.267  -4.775  1.00  0.00           H  
ATOM    176 HG13 VAL A  11       2.176   1.800  -5.542  1.00  0.00           H  
ATOM    177 HG21 VAL A  11       1.354  -1.448  -3.823  1.00  0.00           H  
ATOM    178 HG22 VAL A  11       0.883   0.250  -3.913  1.00  0.00           H  
ATOM    179 HG23 VAL A  11       2.439  -0.197  -3.212  1.00  0.00           H  
ATOM    180  N   ASP A  12       1.626  -3.071  -6.911  1.00  0.00           N  
ATOM    181  CA  ASP A  12       1.282  -4.501  -6.823  1.00  0.00           C  
ATOM    182  C   ASP A  12       1.946  -5.178  -5.610  1.00  0.00           C  
ATOM    183  O   ASP A  12       1.559  -6.281  -5.219  1.00  0.00           O  
ATOM    184  CB  ASP A  12       1.688  -5.231  -8.112  1.00  0.00           C  
ATOM    185  CG  ASP A  12       3.194  -5.251  -8.317  1.00  0.00           C  
ATOM    186  OD1 ASP A  12       3.773  -4.177  -8.578  1.00  0.00           O  
ATOM    187  OD2 ASP A  12       3.803  -6.337  -8.209  1.00  0.00           O  
ATOM    188  H   ASP A  12       2.414  -2.801  -7.430  1.00  0.00           H  
ATOM    189  HA  ASP A  12       0.209  -4.575  -6.710  1.00  0.00           H  
ATOM    190  HB2 ASP A  12       1.332  -6.253  -8.069  1.00  0.00           H  
ATOM    191  HB3 ASP A  12       1.233  -4.737  -8.959  1.00  0.00           H  
ATOM    192  N   LYS A  13       2.948  -4.521  -5.028  1.00  0.00           N  
ATOM    193  CA  LYS A  13       3.670  -5.067  -3.869  1.00  0.00           C  
ATOM    194  C   LYS A  13       3.128  -4.504  -2.545  1.00  0.00           C  
ATOM    195  O   LYS A  13       2.769  -3.329  -2.454  1.00  0.00           O  
ATOM    196  CB  LYS A  13       5.171  -4.765  -3.982  1.00  0.00           C  
ATOM    197  CG  LYS A  13       5.835  -5.400  -5.200  1.00  0.00           C  
ATOM    198  CD  LYS A  13       7.332  -5.089  -5.263  1.00  0.00           C  
ATOM    199  CE  LYS A  13       7.987  -5.698  -6.500  1.00  0.00           C  
ATOM    200  NZ  LYS A  13       9.452  -5.454  -6.536  1.00  0.00           N  
ATOM    201  H   LYS A  13       3.207  -3.644  -5.378  1.00  0.00           H  
ATOM    202  HA  LYS A  13       3.530  -6.140  -3.869  1.00  0.00           H  
ATOM    203  HB2 LYS A  13       5.306  -3.694  -4.042  1.00  0.00           H  
ATOM    204  HB3 LYS A  13       5.670  -5.130  -3.094  1.00  0.00           H  
ATOM    205  HG2 LYS A  13       5.704  -6.473  -5.153  1.00  0.00           H  
ATOM    206  HG3 LYS A  13       5.360  -5.019  -6.092  1.00  0.00           H  
ATOM    207  HD2 LYS A  13       7.465  -4.017  -5.289  1.00  0.00           H  
ATOM    208  HD3 LYS A  13       7.809  -5.491  -4.380  1.00  0.00           H  
ATOM    209  HE2 LYS A  13       7.813  -6.763  -6.500  1.00  0.00           H  
ATOM    210  HE3 LYS A  13       7.538  -5.264  -7.383  1.00  0.00           H  
ATOM    211  HZ1 LYS A  13       9.904  -5.857  -5.691  1.00  0.00           H  
ATOM    212  HZ2 LYS A  13       9.647  -4.433  -6.568  1.00  0.00           H  
ATOM    213  HZ3 LYS A  13       9.868  -5.896  -7.378  1.00  0.00           H  
ATOM    214  N   SER A  14       3.081  -5.352  -1.518  1.00  0.00           N  
ATOM    215  CA  SER A  14       2.589  -4.940  -0.194  1.00  0.00           C  
ATOM    216  C   SER A  14       3.666  -4.193   0.600  1.00  0.00           C  
ATOM    217  O   SER A  14       3.353  -3.434   1.514  1.00  0.00           O  
ATOM    218  CB  SER A  14       2.113  -6.159   0.609  1.00  0.00           C  
ATOM    219  OG  SER A  14       1.152  -6.915  -0.114  1.00  0.00           O  
ATOM    220  H   SER A  14       3.383  -6.276  -1.652  1.00  0.00           H  
ATOM    221  HA  SER A  14       1.754  -4.274  -0.341  1.00  0.00           H  
ATOM    222  HB2 SER A  14       2.958  -6.794   0.836  1.00  0.00           H  
ATOM    223  HB3 SER A  14       1.662  -5.824   1.532  1.00  0.00           H  
ATOM    224  HG  SER A  14       0.583  -7.388   0.511  1.00  0.00           H  
ATOM    225  N   ARG A  15       4.933  -4.417   0.263  1.00  0.00           N  
ATOM    226  CA  ARG A  15       6.038  -3.706   0.913  1.00  0.00           C  
ATOM    227  C   ARG A  15       6.796  -2.825  -0.089  1.00  0.00           C  
ATOM    228  O   ARG A  15       7.350  -3.310  -1.077  1.00  0.00           O  
ATOM    229  CB  ARG A  15       6.980  -4.694   1.614  1.00  0.00           C  
ATOM    230  CG  ARG A  15       7.519  -5.796   0.710  1.00  0.00           C  
ATOM    231  CD  ARG A  15       8.168  -6.913   1.519  1.00  0.00           C  
ATOM    232  NE  ARG A  15       7.241  -7.474   2.505  1.00  0.00           N  
ATOM    233  CZ  ARG A  15       7.576  -8.323   3.437  1.00  0.00           C  
ATOM    234  NH1 ARG A  15       8.788  -8.763   3.537  1.00  0.00           N  
ATOM    235  NH2 ARG A  15       6.678  -8.738   4.274  1.00  0.00           N  
ATOM    236  H   ARG A  15       5.132  -5.069  -0.443  1.00  0.00           H  
ATOM    237  HA  ARG A  15       5.605  -3.060   1.667  1.00  0.00           H  
ATOM    238  HB2 ARG A  15       7.820  -4.145   2.020  1.00  0.00           H  
ATOM    239  HB3 ARG A  15       6.443  -5.158   2.431  1.00  0.00           H  
ATOM    240  HG2 ARG A  15       6.702  -6.206   0.137  1.00  0.00           H  
ATOM    241  HG3 ARG A  15       8.255  -5.373   0.040  1.00  0.00           H  
ATOM    242  HD2 ARG A  15       8.479  -7.696   0.843  1.00  0.00           H  
ATOM    243  HD3 ARG A  15       9.033  -6.516   2.033  1.00  0.00           H  
ATOM    244  HE  ARG A  15       6.306  -7.188   2.460  1.00  0.00           H  
ATOM    245 HH11 ARG A  15       9.485  -8.458   2.892  1.00  0.00           H  
ATOM    246 HH12 ARG A  15       9.023  -9.406   4.261  1.00  0.00           H  
ATOM    247 HH21 ARG A  15       5.740  -8.405   4.202  1.00  0.00           H  
ATOM    248 HH22 ARG A  15       6.925  -9.392   4.988  1.00  0.00           H  
ATOM    249  N   VAL A  16       6.805  -1.524   0.180  1.00  0.00           N  
ATOM    250  CA  VAL A  16       7.398  -0.531  -0.727  1.00  0.00           C  
ATOM    251  C   VAL A  16       8.565   0.217  -0.059  1.00  0.00           C  
ATOM    252  O   VAL A  16       8.521   0.522   1.134  1.00  0.00           O  
ATOM    253  CB  VAL A  16       6.331   0.499  -1.191  1.00  0.00           C  
ATOM    254  CG1 VAL A  16       6.926   1.502  -2.180  1.00  0.00           C  
ATOM    255  CG2 VAL A  16       5.121  -0.214  -1.799  1.00  0.00           C  
ATOM    256  H   VAL A  16       6.404  -1.218   1.020  1.00  0.00           H  
ATOM    257  HA  VAL A  16       7.771  -1.051  -1.601  1.00  0.00           H  
ATOM    258  HB  VAL A  16       5.993   1.047  -0.321  1.00  0.00           H  
ATOM    259 HG11 VAL A  16       7.296   0.977  -3.049  1.00  0.00           H  
ATOM    260 HG12 VAL A  16       7.739   2.035  -1.710  1.00  0.00           H  
ATOM    261 HG13 VAL A  16       6.165   2.206  -2.483  1.00  0.00           H  
ATOM    262 HG21 VAL A  16       4.380   0.515  -2.092  1.00  0.00           H  
ATOM    263 HG22 VAL A  16       4.691  -0.887  -1.068  1.00  0.00           H  
ATOM    264 HG23 VAL A  16       5.432  -0.778  -2.666  1.00  0.00           H  
ATOM    265  N   ALA A  17       9.606   0.506  -0.837  1.00  0.00           N  
ATOM    266  CA  ALA A  17      10.768   1.248  -0.339  1.00  0.00           C  
ATOM    267  C   ALA A  17      10.635   2.750  -0.623  1.00  0.00           C  
ATOM    268  O   ALA A  17      10.685   3.185  -1.776  1.00  0.00           O  
ATOM    269  CB  ALA A  17      12.047   0.708  -0.968  1.00  0.00           C  
ATOM    270  H   ALA A  17       9.594   0.215  -1.775  1.00  0.00           H  
ATOM    271  HA  ALA A  17      10.831   1.098   0.730  1.00  0.00           H  
ATOM    272  HB1 ALA A  17      12.132  -0.347  -0.755  1.00  0.00           H  
ATOM    273  HB2 ALA A  17      12.899   1.229  -0.559  1.00  0.00           H  
ATOM    274  HB3 ALA A  17      12.013   0.858  -2.039  1.00  0.00           H  
ATOM    275  N   CYS A  18      10.442   3.536   0.429  1.00  0.00           N  
ATOM    276  CA  CYS A  18      10.365   4.995   0.303  1.00  0.00           C  
ATOM    277  C   CYS A  18      11.755   5.636   0.367  1.00  0.00           C  
ATOM    278  O   CYS A  18      12.293   5.877   1.454  1.00  0.00           O  
ATOM    279  CB  CYS A  18       9.478   5.593   1.401  1.00  0.00           C  
ATOM    280  SG  CYS A  18       7.745   5.080   1.324  1.00  0.00           S  
ATOM    281  H   CYS A  18      10.337   3.127   1.314  1.00  0.00           H  
ATOM    282  HA  CYS A  18       9.923   5.219  -0.659  1.00  0.00           H  
ATOM    283  HB2 CYS A  18       9.862   5.298   2.366  1.00  0.00           H  
ATOM    284  HB3 CYS A  18       9.504   6.672   1.325  1.00  0.00           H  
ATOM    285  HG  CYS A  18       7.320   5.274   0.083  1.00  0.00           H  
ATOM    286  N   ASP A  19      12.342   5.894  -0.797  1.00  0.00           N  
ATOM    287  CA  ASP A  19      13.617   6.603  -0.873  1.00  0.00           C  
ATOM    288  C   ASP A  19      13.395   8.124  -0.814  1.00  0.00           C  
ATOM    289  O   ASP A  19      13.544   8.739   0.242  1.00  0.00           O  
ATOM    290  CB  ASP A  19      14.373   6.213  -2.151  1.00  0.00           C  
ATOM    291  CG  ASP A  19      14.754   4.741  -2.171  1.00  0.00           C  
ATOM    292  OD1 ASP A  19      15.827   4.396  -1.635  1.00  0.00           O  
ATOM    293  OD2 ASP A  19      13.986   3.926  -2.732  1.00  0.00           O  
ATOM    294  H   ASP A  19      11.911   5.598  -1.627  1.00  0.00           H  
ATOM    295  HA  ASP A  19      14.209   6.309  -0.014  1.00  0.00           H  
ATOM    296  HB2 ASP A  19      13.749   6.420  -3.010  1.00  0.00           H  
ATOM    297  HB3 ASP A  19      15.277   6.803  -2.220  1.00  0.00           H  
ATOM    298  N   GLY A  20      13.019   8.726  -1.938  1.00  0.00           N  
ATOM    299  CA  GLY A  20      12.744  10.159  -1.963  1.00  0.00           C  
ATOM    300  C   GLY A  20      12.778  10.758  -3.363  1.00  0.00           C  
ATOM    301  O   GLY A  20      13.022  10.056  -4.347  1.00  0.00           O  
ATOM    302  H   GLY A  20      12.914   8.194  -2.756  1.00  0.00           H  
ATOM    303  HA2 GLY A  20      11.766  10.332  -1.542  1.00  0.00           H  
ATOM    304  HA3 GLY A  20      13.478  10.665  -1.353  1.00  0.00           H  
ATOM    305  N   GLY A  21      12.540  12.064  -3.451  1.00  0.00           N  
ATOM    306  CA  GLY A  21      12.632  12.763  -4.728  1.00  0.00           C  
ATOM    307  C   GLY A  21      14.063  13.179  -5.058  1.00  0.00           C  
ATOM    308  O   GLY A  21      14.866  12.362  -5.513  1.00  0.00           O  
ATOM    309  H   GLY A  21      12.307  12.560  -2.642  1.00  0.00           H  
ATOM    310  HA2 GLY A  21      12.261  12.118  -5.513  1.00  0.00           H  
ATOM    311  HA3 GLY A  21      12.015  13.648  -4.683  1.00  0.00           H  
ATOM    312  N   GLU A  22      14.384  14.451  -4.833  1.00  0.00           N  
ATOM    313  CA  GLU A  22      15.766  14.937  -4.957  1.00  0.00           C  
ATOM    314  C   GLU A  22      16.598  14.510  -3.732  1.00  0.00           C  
ATOM    315  O   GLU A  22      16.043  14.093  -2.714  1.00  0.00           O  
ATOM    316  CB  GLU A  22      15.790  16.470  -5.107  1.00  0.00           C  
ATOM    317  CG  GLU A  22      15.186  16.997  -6.415  1.00  0.00           C  
ATOM    318  CD  GLU A  22      13.709  16.666  -6.578  1.00  0.00           C  
ATOM    319  OE1 GLU A  22      12.919  16.973  -5.661  1.00  0.00           O  
ATOM    320  OE2 GLU A  22      13.326  16.112  -7.631  1.00  0.00           O  
ATOM    321  H   GLU A  22      13.677  15.086  -4.588  1.00  0.00           H  
ATOM    322  HA  GLU A  22      16.196  14.489  -5.842  1.00  0.00           H  
ATOM    323  HB2 GLU A  22      15.239  16.908  -4.285  1.00  0.00           H  
ATOM    324  HB3 GLU A  22      16.817  16.807  -5.051  1.00  0.00           H  
ATOM    325  HG2 GLU A  22      15.298  18.071  -6.437  1.00  0.00           H  
ATOM    326  HG3 GLU A  22      15.733  16.568  -7.244  1.00  0.00           H  
ATOM    327  N   GLY A  23      17.925  14.618  -3.840  1.00  0.00           N  
ATOM    328  CA  GLY A  23      18.824  14.225  -2.749  1.00  0.00           C  
ATOM    329  C   GLY A  23      18.370  14.691  -1.361  1.00  0.00           C  
ATOM    330  O   GLY A  23      18.316  13.898  -0.416  1.00  0.00           O  
ATOM    331  H   GLY A  23      18.306  14.966  -4.674  1.00  0.00           H  
ATOM    332  HA2 GLY A  23      18.905  13.148  -2.741  1.00  0.00           H  
ATOM    333  HA3 GLY A  23      19.802  14.641  -2.946  1.00  0.00           H  
ATOM    334  N   ALA A  24      18.034  15.976  -1.246  1.00  0.00           N  
ATOM    335  CA  ALA A  24      17.562  16.553   0.021  1.00  0.00           C  
ATOM    336  C   ALA A  24      16.250  15.900   0.494  1.00  0.00           C  
ATOM    337  O   ALA A  24      15.999  15.776   1.692  1.00  0.00           O  
ATOM    338  CB  ALA A  24      17.377  18.059  -0.129  1.00  0.00           C  
ATOM    339  H   ALA A  24      18.112  16.556  -2.034  1.00  0.00           H  
ATOM    340  HA  ALA A  24      18.327  16.384   0.769  1.00  0.00           H  
ATOM    341  HB1 ALA A  24      17.081  18.485   0.819  1.00  0.00           H  
ATOM    342  HB2 ALA A  24      16.612  18.259  -0.866  1.00  0.00           H  
ATOM    343  HB3 ALA A  24      18.307  18.508  -0.449  1.00  0.00           H  
ATOM    344  N   LEU A  25      15.418  15.480  -0.459  1.00  0.00           N  
ATOM    345  CA  LEU A  25      14.138  14.828  -0.147  1.00  0.00           C  
ATOM    346  C   LEU A  25      14.296  13.301  -0.041  1.00  0.00           C  
ATOM    347  O   LEU A  25      13.326  12.580   0.207  1.00  0.00           O  
ATOM    348  CB  LEU A  25      13.096  15.173  -1.224  1.00  0.00           C  
ATOM    349  CG  LEU A  25      12.798  16.670  -1.396  1.00  0.00           C  
ATOM    350  CD1 LEU A  25      11.763  16.894  -2.496  1.00  0.00           C  
ATOM    351  CD2 LEU A  25      12.331  17.281  -0.079  1.00  0.00           C  
ATOM    352  H   LEU A  25      15.672  15.605  -1.398  1.00  0.00           H  
ATOM    353  HA  LEU A  25      13.793  15.207   0.806  1.00  0.00           H  
ATOM    354  HB2 LEU A  25      13.449  14.787  -2.171  1.00  0.00           H  
ATOM    355  HB3 LEU A  25      12.170  14.671  -0.976  1.00  0.00           H  
ATOM    356  HG  LEU A  25      13.706  17.177  -1.693  1.00  0.00           H  
ATOM    357 HD11 LEU A  25      12.126  16.476  -3.423  1.00  0.00           H  
ATOM    358 HD12 LEU A  25      11.596  17.953  -2.622  1.00  0.00           H  
ATOM    359 HD13 LEU A  25      10.833  16.412  -2.226  1.00  0.00           H  
ATOM    360 HD21 LEU A  25      13.108  17.169   0.663  1.00  0.00           H  
ATOM    361 HD22 LEU A  25      11.435  16.777   0.257  1.00  0.00           H  
ATOM    362 HD23 LEU A  25      12.122  18.332  -0.223  1.00  0.00           H  
ATOM    363  N   GLY A  26      15.523  12.819  -0.235  1.00  0.00           N  
ATOM    364  CA  GLY A  26      15.801  11.391  -0.150  1.00  0.00           C  
ATOM    365  C   GLY A  26      15.916  10.881   1.285  1.00  0.00           C  
ATOM    366  O   GLY A  26      16.038  11.663   2.233  1.00  0.00           O  
ATOM    367  H   GLY A  26      16.250  13.441  -0.443  1.00  0.00           H  
ATOM    368  HA2 GLY A  26      15.008  10.850  -0.648  1.00  0.00           H  
ATOM    369  HA3 GLY A  26      16.730  11.189  -0.662  1.00  0.00           H  
ATOM    370  N   HIS A  27      15.869   9.560   1.446  1.00  0.00           N  
ATOM    371  CA  HIS A  27      15.950   8.921   2.766  1.00  0.00           C  
ATOM    372  C   HIS A  27      16.844   7.671   2.706  1.00  0.00           C  
ATOM    373  O   HIS A  27      17.025   7.085   1.638  1.00  0.00           O  
ATOM    374  CB  HIS A  27      14.540   8.547   3.253  1.00  0.00           C  
ATOM    375  CG  HIS A  27      13.637   9.734   3.422  1.00  0.00           C  
ATOM    376  ND1 HIS A  27      12.851  10.234   2.407  1.00  0.00           N  
ATOM    377  CD2 HIS A  27      13.407  10.529   4.493  1.00  0.00           C  
ATOM    378  CE1 HIS A  27      12.182  11.281   2.841  1.00  0.00           C  
ATOM    379  NE2 HIS A  27      12.498  11.485   4.105  1.00  0.00           N  
ATOM    380  H   HIS A  27      15.787   8.992   0.650  1.00  0.00           H  
ATOM    381  HA  HIS A  27      16.386   9.629   3.457  1.00  0.00           H  
ATOM    382  HB2 HIS A  27      14.083   7.879   2.536  1.00  0.00           H  
ATOM    383  HB3 HIS A  27      14.615   8.045   4.209  1.00  0.00           H  
ATOM    384  HD1 HIS A  27      12.812   9.885   1.489  1.00  0.00           H  
ATOM    385  HD2 HIS A  27      13.857  10.433   5.470  1.00  0.00           H  
ATOM    386  HE1 HIS A  27      11.485  11.868   2.262  1.00  0.00           H  
ATOM    387  HE2 HIS A  27      12.355  12.335   4.577  1.00  0.00           H  
ATOM    388  N   PRO A  28      17.405   7.227   3.851  1.00  0.00           N  
ATOM    389  CA  PRO A  28      18.341   6.082   3.884  1.00  0.00           C  
ATOM    390  C   PRO A  28      17.671   4.710   3.652  1.00  0.00           C  
ATOM    391  O   PRO A  28      18.135   3.699   4.187  1.00  0.00           O  
ATOM    392  CB  PRO A  28      18.934   6.168   5.300  1.00  0.00           C  
ATOM    393  CG  PRO A  28      17.864   6.813   6.113  1.00  0.00           C  
ATOM    394  CD  PRO A  28      17.192   7.803   5.197  1.00  0.00           C  
ATOM    395  HA  PRO A  28      19.135   6.210   3.159  1.00  0.00           H  
ATOM    396  HB2 PRO A  28      19.167   5.176   5.663  1.00  0.00           H  
ATOM    397  HB3 PRO A  28      19.833   6.769   5.283  1.00  0.00           H  
ATOM    398  HG2 PRO A  28      17.156   6.067   6.447  1.00  0.00           H  
ATOM    399  HG3 PRO A  28      18.301   7.322   6.960  1.00  0.00           H  
ATOM    400  HD2 PRO A  28      16.139   7.873   5.424  1.00  0.00           H  
ATOM    401  HD3 PRO A  28      17.662   8.773   5.277  1.00  0.00           H  
ATOM    402  N   ARG A  29      16.594   4.679   2.853  1.00  0.00           N  
ATOM    403  CA  ARG A  29      15.922   3.455   2.469  1.00  0.00           C  
ATOM    404  C   ARG A  29      15.059   2.938   3.627  1.00  0.00           C  
ATOM    405  O   ARG A  29      15.534   2.342   4.593  1.00  0.00           O  
ATOM    406  CB  ARG A  29      16.938   2.430   1.926  1.00  0.00           C  
ATOM    407  CG  ARG A  29      16.423   1.008   1.758  1.00  0.00           C  
ATOM    408  CD  ARG A  29      16.536   0.241   3.064  1.00  0.00           C  
ATOM    409  NE  ARG A  29      16.656  -1.200   2.864  1.00  0.00           N  
ATOM    410  CZ  ARG A  29      16.616  -2.082   3.824  1.00  0.00           C  
ATOM    411  NH1 ARG A  29      16.485  -1.714   5.057  1.00  0.00           N  
ATOM    412  NH2 ARG A  29      16.740  -3.336   3.545  1.00  0.00           N  
ATOM    413  H   ARG A  29      16.219   5.504   2.537  1.00  0.00           H  
ATOM    414  HA  ARG A  29      15.251   3.719   1.660  1.00  0.00           H  
ATOM    415  HB2 ARG A  29      17.282   2.769   0.959  1.00  0.00           H  
ATOM    416  HB3 ARG A  29      17.784   2.401   2.596  1.00  0.00           H  
ATOM    417  HG2 ARG A  29      15.386   1.037   1.450  1.00  0.00           H  
ATOM    418  HG3 ARG A  29      17.006   0.511   1.005  1.00  0.00           H  
ATOM    419  HD2 ARG A  29      17.403   0.603   3.595  1.00  0.00           H  
ATOM    420  HD3 ARG A  29      15.654   0.453   3.653  1.00  0.00           H  
ATOM    421  HE  ARG A  29      16.782  -1.518   1.949  1.00  0.00           H  
ATOM    422 HH11 ARG A  29      16.405  -0.749   5.285  1.00  0.00           H  
ATOM    423 HH12 ARG A  29      16.468  -2.401   5.784  1.00  0.00           H  
ATOM    424 HH21 ARG A  29      16.863  -3.630   2.603  1.00  0.00           H  
ATOM    425 HH22 ARG A  29      16.696  -4.011   4.278  1.00  0.00           H  
ATOM    426  N   VAL A  30      13.787   3.261   3.530  1.00  0.00           N  
ATOM    427  CA  VAL A  30      12.774   2.845   4.514  1.00  0.00           C  
ATOM    428  C   VAL A  30      11.672   2.003   3.848  1.00  0.00           C  
ATOM    429  O   VAL A  30      11.107   2.400   2.831  1.00  0.00           O  
ATOM    430  CB  VAL A  30      12.122   4.077   5.199  1.00  0.00           C  
ATOM    431  CG1 VAL A  30      11.091   3.644   6.242  1.00  0.00           C  
ATOM    432  CG2 VAL A  30      13.188   4.975   5.829  1.00  0.00           C  
ATOM    433  H   VAL A  30      13.522   3.816   2.770  1.00  0.00           H  
ATOM    434  HA  VAL A  30      13.264   2.248   5.273  1.00  0.00           H  
ATOM    435  HB  VAL A  30      11.607   4.650   4.439  1.00  0.00           H  
ATOM    436 HG11 VAL A  30      10.652   4.519   6.702  1.00  0.00           H  
ATOM    437 HG12 VAL A  30      11.571   3.044   7.002  1.00  0.00           H  
ATOM    438 HG13 VAL A  30      10.315   3.063   5.764  1.00  0.00           H  
ATOM    439 HG21 VAL A  30      12.713   5.820   6.309  1.00  0.00           H  
ATOM    440 HG22 VAL A  30      13.858   5.332   5.059  1.00  0.00           H  
ATOM    441 HG23 VAL A  30      13.751   4.415   6.562  1.00  0.00           H  
ATOM    442  N   TRP A  31      11.364   0.844   4.427  1.00  0.00           N  
ATOM    443  CA  TRP A  31      10.348  -0.059   3.864  1.00  0.00           C  
ATOM    444  C   TRP A  31       9.027  -0.006   4.648  1.00  0.00           C  
ATOM    445  O   TRP A  31       8.997  -0.231   5.864  1.00  0.00           O  
ATOM    446  CB  TRP A  31      10.878  -1.497   3.833  1.00  0.00           C  
ATOM    447  CG  TRP A  31      11.946  -1.704   2.801  1.00  0.00           C  
ATOM    448  CD1 TRP A  31      13.272  -1.403   2.918  1.00  0.00           C  
ATOM    449  CD2 TRP A  31      11.770  -2.249   1.489  1.00  0.00           C  
ATOM    450  NE1 TRP A  31      13.930  -1.723   1.756  1.00  0.00           N  
ATOM    451  CE2 TRP A  31      13.031  -2.245   0.865  1.00  0.00           C  
ATOM    452  CE3 TRP A  31      10.671  -2.739   0.783  1.00  0.00           C  
ATOM    453  CZ2 TRP A  31      13.222  -2.711  -0.433  1.00  0.00           C  
ATOM    454  CZ3 TRP A  31      10.859  -3.203  -0.505  1.00  0.00           C  
ATOM    455  CH2 TRP A  31      12.128  -3.185  -1.101  1.00  0.00           C  
ATOM    456  H   TRP A  31      11.822   0.589   5.253  1.00  0.00           H  
ATOM    457  HA  TRP A  31      10.155   0.259   2.848  1.00  0.00           H  
ATOM    458  HB2 TRP A  31      11.293  -1.744   4.800  1.00  0.00           H  
ATOM    459  HB3 TRP A  31      10.065  -2.174   3.610  1.00  0.00           H  
ATOM    460  HD1 TRP A  31      13.723  -0.971   3.799  1.00  0.00           H  
ATOM    461  HE1 TRP A  31      14.890  -1.594   1.589  1.00  0.00           H  
ATOM    462  HE3 TRP A  31       9.686  -2.758   1.228  1.00  0.00           H  
ATOM    463  HZ2 TRP A  31      14.195  -2.703  -0.904  1.00  0.00           H  
ATOM    464  HZ3 TRP A  31      10.020  -3.585  -1.068  1.00  0.00           H  
ATOM    465  HH2 TRP A  31      12.229  -3.556  -2.111  1.00  0.00           H  
ATOM    466  N   LEU A  32       7.941   0.287   3.934  1.00  0.00           N  
ATOM    467  CA  LEU A  32       6.594   0.318   4.520  1.00  0.00           C  
ATOM    468  C   LEU A  32       5.802  -0.945   4.144  1.00  0.00           C  
ATOM    469  O   LEU A  32       6.000  -1.520   3.074  1.00  0.00           O  
ATOM    470  CB  LEU A  32       5.824   1.571   4.055  1.00  0.00           C  
ATOM    471  CG  LEU A  32       6.310   2.915   4.630  1.00  0.00           C  
ATOM    472  CD1 LEU A  32       7.705   3.271   4.121  1.00  0.00           C  
ATOM    473  CD2 LEU A  32       5.314   4.023   4.301  1.00  0.00           C  
ATOM    474  H   LEU A  32       8.047   0.488   2.981  1.00  0.00           H  
ATOM    475  HA  LEU A  32       6.701   0.354   5.598  1.00  0.00           H  
ATOM    476  HB2 LEU A  32       5.885   1.626   2.976  1.00  0.00           H  
ATOM    477  HB3 LEU A  32       4.785   1.447   4.328  1.00  0.00           H  
ATOM    478  HG  LEU A  32       6.366   2.833   5.706  1.00  0.00           H  
ATOM    479 HD11 LEU A  32       8.009   4.223   4.530  1.00  0.00           H  
ATOM    480 HD12 LEU A  32       7.694   3.330   3.042  1.00  0.00           H  
ATOM    481 HD13 LEU A  32       8.405   2.508   4.429  1.00  0.00           H  
ATOM    482 HD21 LEU A  32       5.220   4.119   3.228  1.00  0.00           H  
ATOM    483 HD22 LEU A  32       5.661   4.959   4.715  1.00  0.00           H  
ATOM    484 HD23 LEU A  32       4.351   3.781   4.725  1.00  0.00           H  
ATOM    485  N   GLN A  33       4.895  -1.359   5.025  1.00  0.00           N  
ATOM    486  CA  GLN A  33       4.088  -2.570   4.818  1.00  0.00           C  
ATOM    487  C   GLN A  33       2.589  -2.231   4.801  1.00  0.00           C  
ATOM    488  O   GLN A  33       2.008  -1.885   5.831  1.00  0.00           O  
ATOM    489  CB  GLN A  33       4.396  -3.587   5.932  1.00  0.00           C  
ATOM    490  CG  GLN A  33       3.692  -4.936   5.782  1.00  0.00           C  
ATOM    491  CD  GLN A  33       4.169  -5.724   4.570  1.00  0.00           C  
ATOM    492  OE1 GLN A  33       5.133  -6.480   4.643  1.00  0.00           O  
ATOM    493  NE2 GLN A  33       3.494  -5.564   3.452  1.00  0.00           N  
ATOM    494  H   GLN A  33       4.755  -0.830   5.842  1.00  0.00           H  
ATOM    495  HA  GLN A  33       4.358  -3.004   3.859  1.00  0.00           H  
ATOM    496  HB2 GLN A  33       5.461  -3.766   5.948  1.00  0.00           H  
ATOM    497  HB3 GLN A  33       4.104  -3.157   6.883  1.00  0.00           H  
ATOM    498  HG2 GLN A  33       3.881  -5.524   6.668  1.00  0.00           H  
ATOM    499  HG3 GLN A  33       2.629  -4.766   5.689  1.00  0.00           H  
ATOM    500 HE21 GLN A  33       2.725  -4.958   3.454  1.00  0.00           H  
ATOM    501 HE22 GLN A  33       3.790  -6.065   2.667  1.00  0.00           H  
ATOM    502  N   ILE A  34       1.980  -2.318   3.623  1.00  0.00           N  
ATOM    503  CA  ILE A  34       0.549  -2.036   3.449  1.00  0.00           C  
ATOM    504  C   ILE A  34      -0.327  -2.982   4.296  1.00  0.00           C  
ATOM    505  O   ILE A  34      -0.142  -4.201   4.266  1.00  0.00           O  
ATOM    506  CB  ILE A  34       0.133  -2.178   1.956  1.00  0.00           C  
ATOM    507  CG1 ILE A  34       0.960  -1.227   1.072  1.00  0.00           C  
ATOM    508  CG2 ILE A  34      -1.367  -1.919   1.776  1.00  0.00           C  
ATOM    509  CD1 ILE A  34       0.661  -1.346  -0.407  1.00  0.00           C  
ATOM    510  H   ILE A  34       2.508  -2.571   2.840  1.00  0.00           H  
ATOM    511  HA  ILE A  34       0.371  -1.016   3.758  1.00  0.00           H  
ATOM    512  HB  ILE A  34       0.330  -3.195   1.652  1.00  0.00           H  
ATOM    513 HG12 ILE A  34       0.762  -0.207   1.364  1.00  0.00           H  
ATOM    514 HG13 ILE A  34       2.011  -1.437   1.216  1.00  0.00           H  
ATOM    515 HG21 ILE A  34      -1.630  -2.033   0.734  1.00  0.00           H  
ATOM    516 HG22 ILE A  34      -1.603  -0.916   2.098  1.00  0.00           H  
ATOM    517 HG23 ILE A  34      -1.929  -2.628   2.368  1.00  0.00           H  
ATOM    518 HD11 ILE A  34      -0.376  -1.104  -0.587  1.00  0.00           H  
ATOM    519 HD12 ILE A  34       0.856  -2.358  -0.734  1.00  0.00           H  
ATOM    520 HD13 ILE A  34       1.291  -0.664  -0.958  1.00  0.00           H  
ATOM    521  N   PRO A  35      -1.277  -2.431   5.081  1.00  0.00           N  
ATOM    522  CA  PRO A  35      -2.257  -3.242   5.807  1.00  0.00           C  
ATOM    523  C   PRO A  35      -3.389  -3.723   4.881  1.00  0.00           C  
ATOM    524  O   PRO A  35      -4.125  -2.923   4.295  1.00  0.00           O  
ATOM    525  CB  PRO A  35      -2.772  -2.297   6.898  1.00  0.00           C  
ATOM    526  CG  PRO A  35      -2.546  -0.913   6.376  1.00  0.00           C  
ATOM    527  CD  PRO A  35      -1.460  -0.989   5.326  1.00  0.00           C  
ATOM    528  HA  PRO A  35      -1.786  -4.104   6.265  1.00  0.00           H  
ATOM    529  HB2 PRO A  35      -3.822  -2.485   7.078  1.00  0.00           H  
ATOM    530  HB3 PRO A  35      -2.218  -2.465   7.810  1.00  0.00           H  
ATOM    531  HG2 PRO A  35      -3.459  -0.536   5.937  1.00  0.00           H  
ATOM    532  HG3 PRO A  35      -2.238  -0.266   7.185  1.00  0.00           H  
ATOM    533  HD2 PRO A  35      -1.773  -0.488   4.421  1.00  0.00           H  
ATOM    534  HD3 PRO A  35      -0.546  -0.546   5.697  1.00  0.00           H  
ATOM    535  N   GLU A  36      -3.519  -5.042   4.759  1.00  0.00           N  
ATOM    536  CA  GLU A  36      -4.418  -5.661   3.776  1.00  0.00           C  
ATOM    537  C   GLU A  36      -5.874  -5.191   3.928  1.00  0.00           C  
ATOM    538  O   GLU A  36      -6.564  -4.940   2.935  1.00  0.00           O  
ATOM    539  CB  GLU A  36      -4.366  -7.196   3.882  1.00  0.00           C  
ATOM    540  CG  GLU A  36      -3.002  -7.819   3.565  1.00  0.00           C  
ATOM    541  CD  GLU A  36      -1.928  -7.494   4.595  1.00  0.00           C  
ATOM    542  OE1 GLU A  36      -2.224  -7.525   5.810  1.00  0.00           O  
ATOM    543  OE2 GLU A  36      -0.774  -7.229   4.200  1.00  0.00           O  
ATOM    544  H   GLU A  36      -3.000  -5.621   5.354  1.00  0.00           H  
ATOM    545  HA  GLU A  36      -4.070  -5.372   2.794  1.00  0.00           H  
ATOM    546  HB2 GLU A  36      -4.637  -7.483   4.888  1.00  0.00           H  
ATOM    547  HB3 GLU A  36      -5.093  -7.615   3.198  1.00  0.00           H  
ATOM    548  HG2 GLU A  36      -3.115  -8.893   3.521  1.00  0.00           H  
ATOM    549  HG3 GLU A  36      -2.675  -7.459   2.599  1.00  0.00           H  
ATOM    550  N   ASP A  37      -6.335  -5.057   5.170  1.00  0.00           N  
ATOM    551  CA  ASP A  37      -7.745  -4.752   5.441  1.00  0.00           C  
ATOM    552  C   ASP A  37      -8.064  -3.247   5.293  1.00  0.00           C  
ATOM    553  O   ASP A  37      -9.200  -2.825   5.497  1.00  0.00           O  
ATOM    554  CB  ASP A  37      -8.126  -5.258   6.838  1.00  0.00           C  
ATOM    555  CG  ASP A  37      -9.630  -5.290   7.051  1.00  0.00           C  
ATOM    556  OD1 ASP A  37     -10.351  -5.819   6.177  1.00  0.00           O  
ATOM    557  OD2 ASP A  37     -10.103  -4.786   8.089  1.00  0.00           O  
ATOM    558  H   ASP A  37      -5.716  -5.173   5.924  1.00  0.00           H  
ATOM    559  HA  ASP A  37      -8.334  -5.291   4.712  1.00  0.00           H  
ATOM    560  HB2 ASP A  37      -7.745  -6.260   6.965  1.00  0.00           H  
ATOM    561  HB3 ASP A  37      -7.683  -4.610   7.582  1.00  0.00           H  
ATOM    562  N   THR A  38      -7.065  -2.444   4.936  1.00  0.00           N  
ATOM    563  CA  THR A  38      -7.296  -1.035   4.581  1.00  0.00           C  
ATOM    564  C   THR A  38      -7.144  -0.849   3.070  1.00  0.00           C  
ATOM    565  O   THR A  38      -7.965  -0.200   2.418  1.00  0.00           O  
ATOM    566  CB  THR A  38      -6.311  -0.073   5.288  1.00  0.00           C  
ATOM    567  OG1 THR A  38      -5.002  -0.199   4.710  1.00  0.00           O  
ATOM    568  CG2 THR A  38      -6.241  -0.360   6.785  1.00  0.00           C  
ATOM    569  H   THR A  38      -6.153  -2.802   4.912  1.00  0.00           H  
ATOM    570  HA  THR A  38      -8.307  -0.771   4.870  1.00  0.00           H  
ATOM    571  HB  THR A  38      -6.660   0.943   5.149  1.00  0.00           H  
ATOM    572  HG1 THR A  38      -4.470   0.570   4.947  1.00  0.00           H  
ATOM    573 HG21 THR A  38      -7.222  -0.242   7.223  1.00  0.00           H  
ATOM    574 HG22 THR A  38      -5.553   0.330   7.253  1.00  0.00           H  
ATOM    575 HG23 THR A  38      -5.898  -1.372   6.943  1.00  0.00           H  
ATOM    576  N   GLY A  39      -6.073  -1.424   2.525  1.00  0.00           N  
ATOM    577  CA  GLY A  39      -5.818  -1.365   1.091  1.00  0.00           C  
ATOM    578  C   GLY A  39      -4.789  -0.309   0.707  1.00  0.00           C  
ATOM    579  O   GLY A  39      -4.475  -0.146  -0.473  1.00  0.00           O  
ATOM    580  H   GLY A  39      -5.437  -1.891   3.112  1.00  0.00           H  
ATOM    581  HA2 GLY A  39      -5.461  -2.333   0.765  1.00  0.00           H  
ATOM    582  HA3 GLY A  39      -6.747  -1.149   0.578  1.00  0.00           H  
ATOM    583  N   TRP A  40      -4.250   0.397   1.702  1.00  0.00           N  
ATOM    584  CA  TRP A  40      -3.309   1.497   1.445  1.00  0.00           C  
ATOM    585  C   TRP A  40      -2.414   1.788   2.659  1.00  0.00           C  
ATOM    586  O   TRP A  40      -2.765   1.472   3.797  1.00  0.00           O  
ATOM    587  CB  TRP A  40      -4.084   2.769   1.061  1.00  0.00           C  
ATOM    588  CG  TRP A  40      -5.060   3.223   2.114  1.00  0.00           C  
ATOM    589  CD1 TRP A  40      -6.358   2.822   2.253  1.00  0.00           C  
ATOM    590  CD2 TRP A  40      -4.814   4.165   3.170  1.00  0.00           C  
ATOM    591  NE1 TRP A  40      -6.931   3.451   3.332  1.00  0.00           N  
ATOM    592  CE2 TRP A  40      -6.004   4.281   3.908  1.00  0.00           C  
ATOM    593  CE3 TRP A  40      -3.700   4.919   3.565  1.00  0.00           C  
ATOM    594  CZ2 TRP A  40      -6.115   5.118   5.015  1.00  0.00           C  
ATOM    595  CZ3 TRP A  40      -3.813   5.751   4.663  1.00  0.00           C  
ATOM    596  CH2 TRP A  40      -5.013   5.844   5.377  1.00  0.00           C  
ATOM    597  H   TRP A  40      -4.480   0.175   2.630  1.00  0.00           H  
ATOM    598  HA  TRP A  40      -2.681   1.207   0.614  1.00  0.00           H  
ATOM    599  HB2 TRP A  40      -3.382   3.574   0.890  1.00  0.00           H  
ATOM    600  HB3 TRP A  40      -4.637   2.585   0.149  1.00  0.00           H  
ATOM    601  HD1 TRP A  40      -6.850   2.110   1.605  1.00  0.00           H  
ATOM    602  HE1 TRP A  40      -7.855   3.327   3.638  1.00  0.00           H  
ATOM    603  HE3 TRP A  40      -2.764   4.861   3.025  1.00  0.00           H  
ATOM    604  HZ2 TRP A  40      -7.032   5.202   5.577  1.00  0.00           H  
ATOM    605  HZ3 TRP A  40      -2.964   6.341   4.979  1.00  0.00           H  
ATOM    606  HH2 TRP A  40      -5.059   6.507   6.228  1.00  0.00           H  
ATOM    607  N   VAL A  41      -1.259   2.403   2.405  1.00  0.00           N  
ATOM    608  CA  VAL A  41      -0.359   2.854   3.475  1.00  0.00           C  
ATOM    609  C   VAL A  41       0.156   4.274   3.186  1.00  0.00           C  
ATOM    610  O   VAL A  41       0.456   4.612   2.042  1.00  0.00           O  
ATOM    611  CB  VAL A  41       0.847   1.891   3.655  1.00  0.00           C  
ATOM    612  CG1 VAL A  41       1.745   1.889   2.419  1.00  0.00           C  
ATOM    613  CG2 VAL A  41       1.646   2.247   4.912  1.00  0.00           C  
ATOM    614  H   VAL A  41      -0.998   2.554   1.468  1.00  0.00           H  
ATOM    615  HA  VAL A  41      -0.923   2.871   4.399  1.00  0.00           H  
ATOM    616  HB  VAL A  41       0.457   0.889   3.782  1.00  0.00           H  
ATOM    617 HG11 VAL A  41       2.549   1.181   2.556  1.00  0.00           H  
ATOM    618 HG12 VAL A  41       2.160   2.875   2.270  1.00  0.00           H  
ATOM    619 HG13 VAL A  41       1.165   1.609   1.551  1.00  0.00           H  
ATOM    620 HG21 VAL A  41       2.459   1.544   5.037  1.00  0.00           H  
ATOM    621 HG22 VAL A  41       1.000   2.204   5.776  1.00  0.00           H  
ATOM    622 HG23 VAL A  41       2.049   3.245   4.814  1.00  0.00           H  
ATOM    623  N   GLU A  42       0.242   5.107   4.220  1.00  0.00           N  
ATOM    624  CA  GLU A  42       0.715   6.488   4.054  1.00  0.00           C  
ATOM    625  C   GLU A  42       2.135   6.658   4.619  1.00  0.00           C  
ATOM    626  O   GLU A  42       2.434   6.226   5.736  1.00  0.00           O  
ATOM    627  CB  GLU A  42      -0.263   7.465   4.729  1.00  0.00           C  
ATOM    628  CG  GLU A  42       0.039   8.937   4.452  1.00  0.00           C  
ATOM    629  CD  GLU A  42      -1.067   9.863   4.941  1.00  0.00           C  
ATOM    630  OE1 GLU A  42      -2.082  10.013   4.229  1.00  0.00           O  
ATOM    631  OE2 GLU A  42      -0.931  10.440   6.042  1.00  0.00           O  
ATOM    632  H   GLU A  42      -0.013   4.793   5.110  1.00  0.00           H  
ATOM    633  HA  GLU A  42       0.739   6.703   2.993  1.00  0.00           H  
ATOM    634  HB2 GLU A  42      -1.262   7.252   4.378  1.00  0.00           H  
ATOM    635  HB3 GLU A  42      -0.229   7.308   5.798  1.00  0.00           H  
ATOM    636  HG2 GLU A  42       0.962   9.203   4.948  1.00  0.00           H  
ATOM    637  HG3 GLU A  42       0.156   9.071   3.385  1.00  0.00           H  
ATOM    638  N   CYS A  43       3.012   7.278   3.830  1.00  0.00           N  
ATOM    639  CA  CYS A  43       4.416   7.462   4.213  1.00  0.00           C  
ATOM    640  C   CYS A  43       4.616   8.733   5.054  1.00  0.00           C  
ATOM    641  O   CYS A  43       4.309   9.830   4.602  1.00  0.00           O  
ATOM    642  CB  CYS A  43       5.300   7.536   2.964  1.00  0.00           C  
ATOM    643  SG  CYS A  43       7.057   7.789   3.315  1.00  0.00           S  
ATOM    644  H   CYS A  43       2.703   7.620   2.965  1.00  0.00           H  
ATOM    645  HA  CYS A  43       4.719   6.605   4.798  1.00  0.00           H  
ATOM    646  HB2 CYS A  43       5.207   6.614   2.410  1.00  0.00           H  
ATOM    647  HB3 CYS A  43       4.968   8.357   2.343  1.00  0.00           H  
ATOM    648  HG  CYS A  43       7.702   6.692   2.935  1.00  0.00           H  
ATOM    649  N   PRO A  44       5.155   8.608   6.281  1.00  0.00           N  
ATOM    650  CA  PRO A  44       5.384   9.765   7.168  1.00  0.00           C  
ATOM    651  C   PRO A  44       6.587  10.623   6.733  1.00  0.00           C  
ATOM    652  O   PRO A  44       6.780  11.736   7.221  1.00  0.00           O  
ATOM    653  CB  PRO A  44       5.647   9.105   8.526  1.00  0.00           C  
ATOM    654  CG  PRO A  44       6.255   7.786   8.185  1.00  0.00           C  
ATOM    655  CD  PRO A  44       5.582   7.339   6.912  1.00  0.00           C  
ATOM    656  HA  PRO A  44       4.506  10.393   7.233  1.00  0.00           H  
ATOM    657  HB2 PRO A  44       6.323   9.719   9.110  1.00  0.00           H  
ATOM    658  HB3 PRO A  44       4.715   8.984   9.060  1.00  0.00           H  
ATOM    659  HG2 PRO A  44       7.320   7.900   8.031  1.00  0.00           H  
ATOM    660  HG3 PRO A  44       6.068   7.076   8.979  1.00  0.00           H  
ATOM    661  HD2 PRO A  44       6.281   6.810   6.279  1.00  0.00           H  
ATOM    662  HD3 PRO A  44       4.726   6.715   7.133  1.00  0.00           H  
ATOM    663  N   TYR A  45       7.392  10.088   5.815  1.00  0.00           N  
ATOM    664  CA  TYR A  45       8.595  10.781   5.338  1.00  0.00           C  
ATOM    665  C   TYR A  45       8.360  11.485   3.990  1.00  0.00           C  
ATOM    666  O   TYR A  45       8.863  12.583   3.759  1.00  0.00           O  
ATOM    667  CB  TYR A  45       9.752   9.785   5.203  1.00  0.00           C  
ATOM    668  CG  TYR A  45      10.074   9.044   6.489  1.00  0.00           C  
ATOM    669  CD1 TYR A  45      10.643   9.708   7.572  1.00  0.00           C  
ATOM    670  CD2 TYR A  45       9.807   7.684   6.623  1.00  0.00           C  
ATOM    671  CE1 TYR A  45      10.937   9.038   8.746  1.00  0.00           C  
ATOM    672  CE2 TYR A  45      10.099   7.011   7.794  1.00  0.00           C  
ATOM    673  CZ  TYR A  45      10.663   7.692   8.852  1.00  0.00           C  
ATOM    674  OH  TYR A  45      10.957   7.021  10.019  1.00  0.00           O  
ATOM    675  H   TYR A  45       7.177   9.202   5.457  1.00  0.00           H  
ATOM    676  HA  TYR A  45       8.862  11.527   6.073  1.00  0.00           H  
ATOM    677  HB2 TYR A  45       9.498   9.053   4.450  1.00  0.00           H  
ATOM    678  HB3 TYR A  45      10.641  10.318   4.895  1.00  0.00           H  
ATOM    679  HD1 TYR A  45      10.858  10.764   7.488  1.00  0.00           H  
ATOM    680  HD2 TYR A  45       9.364   7.152   5.792  1.00  0.00           H  
ATOM    681  HE1 TYR A  45      11.379   9.572   9.575  1.00  0.00           H  
ATOM    682  HE2 TYR A  45       9.882   5.954   7.878  1.00  0.00           H  
ATOM    683  HH  TYR A  45      10.558   7.487  10.768  1.00  0.00           H  
ATOM    684  N   CYS A  46       7.609  10.840   3.095  1.00  0.00           N  
ATOM    685  CA  CYS A  46       7.354  11.400   1.753  1.00  0.00           C  
ATOM    686  C   CYS A  46       5.863  11.698   1.518  1.00  0.00           C  
ATOM    687  O   CYS A  46       5.471  12.108   0.424  1.00  0.00           O  
ATOM    688  CB  CYS A  46       7.881  10.444   0.672  1.00  0.00           C  
ATOM    689  SG  CYS A  46       7.759  11.085  -1.017  1.00  0.00           S  
ATOM    690  H   CYS A  46       7.226   9.969   3.331  1.00  0.00           H  
ATOM    691  HA  CYS A  46       7.899  12.331   1.679  1.00  0.00           H  
ATOM    692  HB2 CYS A  46       8.923  10.236   0.864  1.00  0.00           H  
ATOM    693  HB3 CYS A  46       7.326   9.518   0.716  1.00  0.00           H  
ATOM    694  HG  CYS A  46       6.826  12.028  -1.030  1.00  0.00           H  
ATOM    695  N   ASP A  47       5.038  11.470   2.544  1.00  0.00           N  
ATOM    696  CA  ASP A  47       3.601  11.810   2.512  1.00  0.00           C  
ATOM    697  C   ASP A  47       2.856  11.199   1.305  1.00  0.00           C  
ATOM    698  O   ASP A  47       1.821  11.709   0.876  1.00  0.00           O  
ATOM    699  CB  ASP A  47       3.437  13.332   2.542  1.00  0.00           C  
ATOM    700  CG  ASP A  47       3.952  13.922   3.844  1.00  0.00           C  
ATOM    701  OD1 ASP A  47       5.164  14.194   3.946  1.00  0.00           O  
ATOM    702  OD2 ASP A  47       3.143  14.103   4.779  1.00  0.00           O  
ATOM    703  H   ASP A  47       5.403  11.076   3.362  1.00  0.00           H  
ATOM    704  HA  ASP A  47       3.161  11.405   3.412  1.00  0.00           H  
ATOM    705  HB2 ASP A  47       3.990  13.767   1.720  1.00  0.00           H  
ATOM    706  HB3 ASP A  47       2.391  13.582   2.439  1.00  0.00           H  
ATOM    707  N   CYS A  48       3.374  10.088   0.784  1.00  0.00           N  
ATOM    708  CA  CYS A  48       2.734   9.377  -0.332  1.00  0.00           C  
ATOM    709  C   CYS A  48       1.845   8.232   0.173  1.00  0.00           C  
ATOM    710  O   CYS A  48       2.171   7.575   1.161  1.00  0.00           O  
ATOM    711  CB  CYS A  48       3.794   8.827  -1.294  1.00  0.00           C  
ATOM    712  SG  CYS A  48       4.801  10.105  -2.082  1.00  0.00           S  
ATOM    713  H   CYS A  48       4.209   9.739   1.156  1.00  0.00           H  
ATOM    714  HA  CYS A  48       2.116  10.086  -0.866  1.00  0.00           H  
ATOM    715  HB2 CYS A  48       4.460   8.171  -0.750  1.00  0.00           H  
ATOM    716  HB3 CYS A  48       3.304   8.265  -2.077  1.00  0.00           H  
ATOM    717  HG  CYS A  48       4.864  11.141  -1.254  1.00  0.00           H  
ATOM    718  N   LYS A  49       0.729   7.995  -0.514  1.00  0.00           N  
ATOM    719  CA  LYS A  49      -0.232   6.959  -0.112  1.00  0.00           C  
ATOM    720  C   LYS A  49      -0.267   5.804  -1.133  1.00  0.00           C  
ATOM    721  O   LYS A  49      -0.803   5.942  -2.234  1.00  0.00           O  
ATOM    722  CB  LYS A  49      -1.617   7.597   0.041  1.00  0.00           C  
ATOM    723  CG  LYS A  49      -2.705   6.650   0.537  1.00  0.00           C  
ATOM    724  CD  LYS A  49      -3.992   7.411   0.847  1.00  0.00           C  
ATOM    725  CE  LYS A  49      -3.791   8.409   1.990  1.00  0.00           C  
ATOM    726  NZ  LYS A  49      -4.938   9.345   2.131  1.00  0.00           N  
ATOM    727  H   LYS A  49       0.537   8.532  -1.311  1.00  0.00           H  
ATOM    728  HA  LYS A  49       0.079   6.567   0.848  1.00  0.00           H  
ATOM    729  HB2 LYS A  49      -1.543   8.417   0.740  1.00  0.00           H  
ATOM    730  HB3 LYS A  49      -1.925   7.989  -0.920  1.00  0.00           H  
ATOM    731  HG2 LYS A  49      -2.907   5.914  -0.228  1.00  0.00           H  
ATOM    732  HG3 LYS A  49      -2.361   6.156   1.435  1.00  0.00           H  
ATOM    733  HD2 LYS A  49      -4.305   7.949  -0.037  1.00  0.00           H  
ATOM    734  HD3 LYS A  49      -4.759   6.703   1.129  1.00  0.00           H  
ATOM    735  HE2 LYS A  49      -3.675   7.862   2.915  1.00  0.00           H  
ATOM    736  HE3 LYS A  49      -2.894   8.982   1.800  1.00  0.00           H  
ATOM    737  HZ1 LYS A  49      -5.828   8.816   2.218  1.00  0.00           H  
ATOM    738  HZ2 LYS A  49      -4.996   9.966   1.299  1.00  0.00           H  
ATOM    739  HZ3 LYS A  49      -4.817   9.936   2.976  1.00  0.00           H  
ATOM    740  N   TYR A  50       0.308   4.667  -0.756  1.00  0.00           N  
ATOM    741  CA  TYR A  50       0.433   3.520  -1.662  1.00  0.00           C  
ATOM    742  C   TYR A  50      -0.770   2.572  -1.540  1.00  0.00           C  
ATOM    743  O   TYR A  50      -0.949   1.914  -0.514  1.00  0.00           O  
ATOM    744  CB  TYR A  50       1.732   2.759  -1.361  1.00  0.00           C  
ATOM    745  CG  TYR A  50       2.967   3.646  -1.356  1.00  0.00           C  
ATOM    746  CD1 TYR A  50       3.684   3.883  -2.525  1.00  0.00           C  
ATOM    747  CD2 TYR A  50       3.410   4.247  -0.182  1.00  0.00           C  
ATOM    748  CE1 TYR A  50       4.805   4.694  -2.522  1.00  0.00           C  
ATOM    749  CE2 TYR A  50       4.527   5.059  -0.173  1.00  0.00           C  
ATOM    750  CZ  TYR A  50       5.222   5.278  -1.343  1.00  0.00           C  
ATOM    751  OH  TYR A  50       6.335   6.089  -1.331  1.00  0.00           O  
ATOM    752  H   TYR A  50       0.651   4.591   0.160  1.00  0.00           H  
ATOM    753  HA  TYR A  50       0.478   3.896  -2.675  1.00  0.00           H  
ATOM    754  HB2 TYR A  50       1.653   2.292  -0.388  1.00  0.00           H  
ATOM    755  HB3 TYR A  50       1.874   1.993  -2.109  1.00  0.00           H  
ATOM    756  HD1 TYR A  50       3.356   3.424  -3.447  1.00  0.00           H  
ATOM    757  HD2 TYR A  50       2.866   4.075   0.735  1.00  0.00           H  
ATOM    758  HE1 TYR A  50       5.348   4.868  -3.440  1.00  0.00           H  
ATOM    759  HE2 TYR A  50       4.853   5.519   0.750  1.00  0.00           H  
ATOM    760  HH  TYR A  50       6.376   6.602  -2.147  1.00  0.00           H  
ATOM    761  N   VAL A  51      -1.593   2.517  -2.585  1.00  0.00           N  
ATOM    762  CA  VAL A  51      -2.754   1.615  -2.618  1.00  0.00           C  
ATOM    763  C   VAL A  51      -2.413   0.291  -3.326  1.00  0.00           C  
ATOM    764  O   VAL A  51      -1.831   0.283  -4.413  1.00  0.00           O  
ATOM    765  CB  VAL A  51      -3.964   2.281  -3.321  1.00  0.00           C  
ATOM    766  CG1 VAL A  51      -5.167   1.334  -3.365  1.00  0.00           C  
ATOM    767  CG2 VAL A  51      -4.332   3.589  -2.620  1.00  0.00           C  
ATOM    768  H   VAL A  51      -1.421   3.102  -3.354  1.00  0.00           H  
ATOM    769  HA  VAL A  51      -3.036   1.400  -1.595  1.00  0.00           H  
ATOM    770  HB  VAL A  51      -3.681   2.511  -4.339  1.00  0.00           H  
ATOM    771 HG11 VAL A  51      -4.907   0.445  -3.923  1.00  0.00           H  
ATOM    772 HG12 VAL A  51      -6.000   1.826  -3.844  1.00  0.00           H  
ATOM    773 HG13 VAL A  51      -5.446   1.057  -2.358  1.00  0.00           H  
ATOM    774 HG21 VAL A  51      -5.184   4.035  -3.110  1.00  0.00           H  
ATOM    775 HG22 VAL A  51      -3.494   4.270  -2.667  1.00  0.00           H  
ATOM    776 HG23 VAL A  51      -4.575   3.389  -1.587  1.00  0.00           H  
ATOM    777  N   LEU A  52      -2.790  -0.823  -2.704  1.00  0.00           N  
ATOM    778  CA  LEU A  52      -2.468  -2.156  -3.225  1.00  0.00           C  
ATOM    779  C   LEU A  52      -3.458  -2.607  -4.318  1.00  0.00           C  
ATOM    780  O   LEU A  52      -4.651  -2.806  -4.056  1.00  0.00           O  
ATOM    781  CB  LEU A  52      -2.453  -3.171  -2.070  1.00  0.00           C  
ATOM    782  CG  LEU A  52      -1.982  -4.589  -2.440  1.00  0.00           C  
ATOM    783  CD1 LEU A  52      -0.539  -4.566  -2.941  1.00  0.00           C  
ATOM    784  CD2 LEU A  52      -2.132  -5.536  -1.247  1.00  0.00           C  
ATOM    785  H   LEU A  52      -3.301  -0.749  -1.869  1.00  0.00           H  
ATOM    786  HA  LEU A  52      -1.477  -2.108  -3.654  1.00  0.00           H  
ATOM    787  HB2 LEU A  52      -1.801  -2.790  -1.295  1.00  0.00           H  
ATOM    788  HB3 LEU A  52      -3.454  -3.240  -1.669  1.00  0.00           H  
ATOM    789  HG  LEU A  52      -2.603  -4.967  -3.243  1.00  0.00           H  
ATOM    790 HD11 LEU A  52      -0.476  -3.960  -3.834  1.00  0.00           H  
ATOM    791 HD12 LEU A  52      -0.217  -5.572  -3.169  1.00  0.00           H  
ATOM    792 HD13 LEU A  52       0.103  -4.148  -2.179  1.00  0.00           H  
ATOM    793 HD21 LEU A  52      -3.171  -5.575  -0.947  1.00  0.00           H  
ATOM    794 HD22 LEU A  52      -1.535  -5.178  -0.422  1.00  0.00           H  
ATOM    795 HD23 LEU A  52      -1.803  -6.527  -1.527  1.00  0.00           H  
ATOM    796  N   LYS A  53      -2.952  -2.783  -5.539  1.00  0.00           N  
ATOM    797  CA  LYS A  53      -3.775  -3.240  -6.666  1.00  0.00           C  
ATOM    798  C   LYS A  53      -4.227  -4.689  -6.434  1.00  0.00           C  
ATOM    799  O   LYS A  53      -3.412  -5.615  -6.428  1.00  0.00           O  
ATOM    800  CB  LYS A  53      -2.984  -3.115  -7.985  1.00  0.00           C  
ATOM    801  CG  LYS A  53      -3.837  -3.088  -9.266  1.00  0.00           C  
ATOM    802  CD  LYS A  53      -4.152  -4.485  -9.825  1.00  0.00           C  
ATOM    803  CE  LYS A  53      -5.558  -4.970  -9.471  1.00  0.00           C  
ATOM    804  NZ  LYS A  53      -6.620  -4.071 -10.005  1.00  0.00           N  
ATOM    805  H   LYS A  53      -2.002  -2.599  -5.688  1.00  0.00           H  
ATOM    806  HA  LYS A  53      -4.648  -2.604  -6.718  1.00  0.00           H  
ATOM    807  HB2 LYS A  53      -2.411  -2.198  -7.952  1.00  0.00           H  
ATOM    808  HB3 LYS A  53      -2.296  -3.945  -8.054  1.00  0.00           H  
ATOM    809  HG2 LYS A  53      -4.769  -2.583  -9.053  1.00  0.00           H  
ATOM    810  HG3 LYS A  53      -3.300  -2.527 -10.020  1.00  0.00           H  
ATOM    811  HD2 LYS A  53      -4.065  -4.453 -10.902  1.00  0.00           H  
ATOM    812  HD3 LYS A  53      -3.431  -5.188  -9.433  1.00  0.00           H  
ATOM    813  HE2 LYS A  53      -5.697  -5.957  -9.886  1.00  0.00           H  
ATOM    814  HE3 LYS A  53      -5.648  -5.019  -8.396  1.00  0.00           H  
ATOM    815  HZ1 LYS A  53      -7.561  -4.456  -9.781  1.00  0.00           H  
ATOM    816  HZ2 LYS A  53      -6.533  -3.978 -11.035  1.00  0.00           H  
ATOM    817  HZ3 LYS A  53      -6.543  -3.124  -9.575  1.00  0.00           H  
ATOM    818  N   GLY A  54      -5.527  -4.873  -6.239  1.00  0.00           N  
ATOM    819  CA  GLY A  54      -6.068  -6.191  -5.932  1.00  0.00           C  
ATOM    820  C   GLY A  54      -6.659  -6.269  -4.530  1.00  0.00           C  
ATOM    821  O   GLY A  54      -7.223  -7.289  -4.140  1.00  0.00           O  
ATOM    822  H   GLY A  54      -6.130  -4.104  -6.309  1.00  0.00           H  
ATOM    823  HA2 GLY A  54      -6.844  -6.423  -6.647  1.00  0.00           H  
ATOM    824  HA3 GLY A  54      -5.283  -6.930  -6.021  1.00  0.00           H  
ATOM    825  N   SER A  55      -6.520  -5.187  -3.766  1.00  0.00           N  
ATOM    826  CA  SER A  55      -7.091  -5.117  -2.416  1.00  0.00           C  
ATOM    827  C   SER A  55      -8.584  -4.742  -2.450  1.00  0.00           C  
ATOM    828  O   SER A  55      -9.162  -4.522  -3.518  1.00  0.00           O  
ATOM    829  CB  SER A  55      -6.314  -4.109  -1.558  1.00  0.00           C  
ATOM    830  OG  SER A  55      -6.864  -4.016  -0.250  1.00  0.00           O  
ATOM    831  H   SER A  55      -6.016  -4.421  -4.113  1.00  0.00           H  
ATOM    832  HA  SER A  55      -6.997  -6.098  -1.968  1.00  0.00           H  
ATOM    833  HB2 SER A  55      -5.284  -4.425  -1.478  1.00  0.00           H  
ATOM    834  HB3 SER A  55      -6.355  -3.134  -2.023  1.00  0.00           H  
ATOM    835  HG  SER A  55      -6.209  -4.303   0.399  1.00  0.00           H  
ATOM    836  N   LYS A  56      -9.190  -4.656  -1.268  1.00  0.00           N  
ATOM    837  CA  LYS A  56     -10.625  -4.366  -1.119  1.00  0.00           C  
ATOM    838  C   LYS A  56     -11.044  -3.067  -1.835  1.00  0.00           C  
ATOM    839  O   LYS A  56     -12.073  -3.024  -2.513  1.00  0.00           O  
ATOM    840  CB  LYS A  56     -10.965  -4.282   0.376  1.00  0.00           C  
ATOM    841  CG  LYS A  56     -10.136  -3.243   1.132  1.00  0.00           C  
ATOM    842  CD  LYS A  56     -10.236  -3.409   2.645  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -11.662  -3.269   3.157  1.00  0.00           C  
ATOM    844  NZ  LYS A  56     -11.720  -3.350   4.640  1.00  0.00           N  
ATOM    845  H   LYS A  56      -8.652  -4.794  -0.458  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -11.172  -5.191  -1.552  1.00  0.00           H  
ATOM    847  HB2 LYS A  56     -12.011  -4.032   0.485  1.00  0.00           H  
ATOM    848  HB3 LYS A  56     -10.789  -5.250   0.828  1.00  0.00           H  
ATOM    849  HG2 LYS A  56      -9.101  -3.348   0.842  1.00  0.00           H  
ATOM    850  HG3 LYS A  56     -10.487  -2.256   0.862  1.00  0.00           H  
ATOM    851  HD2 LYS A  56      -9.868  -4.389   2.914  1.00  0.00           H  
ATOM    852  HD3 LYS A  56      -9.621  -2.656   3.119  1.00  0.00           H  
ATOM    853  HE2 LYS A  56     -12.057  -2.312   2.842  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -12.262  -4.062   2.738  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56     -12.708  -3.300   4.962  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56     -11.189  -2.559   5.063  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56     -11.305  -4.243   4.970  1.00  0.00           H  
ATOM    858  N   ALA A  57     -10.239  -2.017  -1.690  1.00  0.00           N  
ATOM    859  CA  ALA A  57     -10.537  -0.711  -2.298  1.00  0.00           C  
ATOM    860  C   ALA A  57     -10.482  -0.763  -3.833  1.00  0.00           C  
ATOM    861  O   ALA A  57     -11.090   0.060  -4.520  1.00  0.00           O  
ATOM    862  CB  ALA A  57      -9.565   0.338  -1.771  1.00  0.00           C  
ATOM    863  H   ALA A  57      -9.425  -2.115  -1.155  1.00  0.00           H  
ATOM    864  HA  ALA A  57     -11.535  -0.423  -1.996  1.00  0.00           H  
ATOM    865  HB1 ALA A  57      -9.621   0.372  -0.692  1.00  0.00           H  
ATOM    866  HB2 ALA A  57      -9.826   1.307  -2.172  1.00  0.00           H  
ATOM    867  HB3 ALA A  57      -8.558   0.082  -2.069  1.00  0.00           H  
ATOM    868  N   ASP A  58      -9.759  -1.744  -4.355  1.00  0.00           N  
ATOM    869  CA  ASP A  58      -9.576  -1.910  -5.801  1.00  0.00           C  
ATOM    870  C   ASP A  58     -10.795  -2.593  -6.460  1.00  0.00           C  
ATOM    871  O   ASP A  58     -11.003  -2.478  -7.668  1.00  0.00           O  
ATOM    872  CB  ASP A  58      -8.298  -2.729  -6.037  1.00  0.00           C  
ATOM    873  CG  ASP A  58      -8.053  -3.062  -7.499  1.00  0.00           C  
ATOM    874  OD1 ASP A  58      -7.455  -2.234  -8.214  1.00  0.00           O  
ATOM    875  OD2 ASP A  58      -8.426  -4.174  -7.929  1.00  0.00           O  
ATOM    876  H   ASP A  58      -9.331  -2.382  -3.751  1.00  0.00           H  
ATOM    877  HA  ASP A  58      -9.448  -0.931  -6.235  1.00  0.00           H  
ATOM    878  HB2 ASP A  58      -7.448  -2.168  -5.672  1.00  0.00           H  
ATOM    879  HB3 ASP A  58      -8.367  -3.654  -5.483  1.00  0.00           H  
ATOM    880  N   ALA A  59     -11.610  -3.275  -5.657  1.00  0.00           N  
ATOM    881  CA  ALA A  59     -12.738  -4.065  -6.170  1.00  0.00           C  
ATOM    882  C   ALA A  59     -13.971  -3.195  -6.478  1.00  0.00           C  
ATOM    883  O   ALA A  59     -15.058  -3.408  -5.933  1.00  0.00           O  
ATOM    884  CB  ALA A  59     -13.091  -5.165  -5.176  1.00  0.00           C  
ATOM    885  H   ALA A  59     -11.458  -3.241  -4.693  1.00  0.00           H  
ATOM    886  HA  ALA A  59     -12.419  -4.542  -7.087  1.00  0.00           H  
ATOM    887  HB1 ALA A  59     -13.900  -5.764  -5.570  1.00  0.00           H  
ATOM    888  HB2 ALA A  59     -13.396  -4.719  -4.240  1.00  0.00           H  
ATOM    889  HB3 ALA A  59     -12.226  -5.792  -5.010  1.00  0.00           H  
ATOM    890  N   LEU A  60     -13.794  -2.221  -7.365  1.00  0.00           N  
ATOM    891  CA  LEU A  60     -14.891  -1.344  -7.804  1.00  0.00           C  
ATOM    892  C   LEU A  60     -15.929  -2.099  -8.662  1.00  0.00           C  
ATOM    893  O   LEU A  60     -15.748  -3.275  -8.987  1.00  0.00           O  
ATOM    894  CB  LEU A  60     -14.325  -0.124  -8.560  1.00  0.00           C  
ATOM    895  CG  LEU A  60     -13.219  -0.415  -9.599  1.00  0.00           C  
ATOM    896  CD1 LEU A  60     -13.766  -1.168 -10.813  1.00  0.00           C  
ATOM    897  CD2 LEU A  60     -12.534   0.882 -10.030  1.00  0.00           C  
ATOM    898  H   LEU A  60     -12.896  -2.082  -7.733  1.00  0.00           H  
ATOM    899  HA  LEU A  60     -15.390  -0.990  -6.913  1.00  0.00           H  
ATOM    900  HB2 LEU A  60     -15.143   0.368  -9.067  1.00  0.00           H  
ATOM    901  HB3 LEU A  60     -13.923   0.562  -7.827  1.00  0.00           H  
ATOM    902  HG  LEU A  60     -12.468  -1.044  -9.136  1.00  0.00           H  
ATOM    903 HD11 LEU A  60     -14.177  -2.114 -10.494  1.00  0.00           H  
ATOM    904 HD12 LEU A  60     -12.967  -1.344 -11.519  1.00  0.00           H  
ATOM    905 HD13 LEU A  60     -14.541  -0.580 -11.285  1.00  0.00           H  
ATOM    906 HD21 LEU A  60     -12.106   1.368  -9.164  1.00  0.00           H  
ATOM    907 HD22 LEU A  60     -13.258   1.539 -10.489  1.00  0.00           H  
ATOM    908 HD23 LEU A  60     -11.751   0.659 -10.742  1.00  0.00           H  
ATOM    909  N   GLU A  61     -17.014  -1.419  -9.037  1.00  0.00           N  
ATOM    910  CA  GLU A  61     -18.109  -2.065  -9.776  1.00  0.00           C  
ATOM    911  C   GLU A  61     -17.866  -2.091 -11.301  1.00  0.00           C  
ATOM    912  O   GLU A  61     -17.663  -1.055 -11.942  1.00  0.00           O  
ATOM    913  CB  GLU A  61     -19.452  -1.386  -9.466  1.00  0.00           C  
ATOM    914  CG  GLU A  61     -19.519   0.092  -9.837  1.00  0.00           C  
ATOM    915  CD  GLU A  61     -20.901   0.684  -9.619  1.00  0.00           C  
ATOM    916  OE1 GLU A  61     -21.173   1.188  -8.510  1.00  0.00           O  
ATOM    917  OE2 GLU A  61     -21.731   0.635 -10.553  1.00  0.00           O  
ATOM    918  H   GLU A  61     -17.086  -0.471  -8.806  1.00  0.00           H  
ATOM    919  HA  GLU A  61     -18.164  -3.090  -9.428  1.00  0.00           H  
ATOM    920  HB2 GLU A  61     -20.236  -1.903 -10.002  1.00  0.00           H  
ATOM    921  HB3 GLU A  61     -19.644  -1.474  -8.404  1.00  0.00           H  
ATOM    922  HG2 GLU A  61     -18.807   0.635  -9.231  1.00  0.00           H  
ATOM    923  HG3 GLU A  61     -19.257   0.200 -10.882  1.00  0.00           H  
ATOM    924  N   HIS A  62     -17.879  -3.301 -11.858  1.00  0.00           N  
ATOM    925  CA  HIS A  62     -17.796  -3.528 -13.307  1.00  0.00           C  
ATOM    926  C   HIS A  62     -18.105  -5.005 -13.600  1.00  0.00           C  
ATOM    927  O   HIS A  62     -17.201  -5.840 -13.685  1.00  0.00           O  
ATOM    928  CB  HIS A  62     -16.405  -3.146 -13.845  1.00  0.00           C  
ATOM    929  CG  HIS A  62     -16.296  -3.223 -15.337  1.00  0.00           C  
ATOM    930  ND1 HIS A  62     -16.620  -2.174 -16.168  1.00  0.00           N  
ATOM    931  CD2 HIS A  62     -15.912  -4.236 -16.150  1.00  0.00           C  
ATOM    932  CE1 HIS A  62     -16.440  -2.536 -17.421  1.00  0.00           C  
ATOM    933  NE2 HIS A  62     -16.010  -3.780 -17.440  1.00  0.00           N  
ATOM    934  H   HIS A  62     -17.936  -4.083 -11.268  1.00  0.00           H  
ATOM    935  HA  HIS A  62     -18.547  -2.913 -13.785  1.00  0.00           H  
ATOM    936  HB2 HIS A  62     -16.179  -2.129 -13.549  1.00  0.00           H  
ATOM    937  HB3 HIS A  62     -15.665  -3.808 -13.419  1.00  0.00           H  
ATOM    938  HD1 HIS A  62     -16.943  -1.292 -15.879  1.00  0.00           H  
ATOM    939  HD2 HIS A  62     -15.588  -5.219 -15.841  1.00  0.00           H  
ATOM    940  HE1 HIS A  62     -16.622  -1.918 -18.287  1.00  0.00           H  
ATOM    941  HE2 HIS A  62     -16.015  -4.355 -18.235  1.00  0.00           H  
ATOM    942  N   HIS A  63     -19.389  -5.330 -13.731  1.00  0.00           N  
ATOM    943  CA  HIS A  63     -19.820  -6.732 -13.740  1.00  0.00           C  
ATOM    944  C   HIS A  63     -20.975  -7.012 -14.714  1.00  0.00           C  
ATOM    945  O   HIS A  63     -21.513  -6.110 -15.360  1.00  0.00           O  
ATOM    946  CB  HIS A  63     -20.240  -7.138 -12.319  1.00  0.00           C  
ATOM    947  CG  HIS A  63     -21.254  -6.210 -11.705  1.00  0.00           C  
ATOM    948  ND1 HIS A  63     -22.608  -6.281 -11.971  1.00  0.00           N  
ATOM    949  CD2 HIS A  63     -21.104  -5.176 -10.837  1.00  0.00           C  
ATOM    950  CE1 HIS A  63     -23.240  -5.340 -11.298  1.00  0.00           C  
ATOM    951  NE2 HIS A  63     -22.354  -4.658 -10.605  1.00  0.00           N  
ATOM    952  H   HIS A  63     -20.058  -4.617 -13.838  1.00  0.00           H  
ATOM    953  HA  HIS A  63     -18.973  -7.338 -14.032  1.00  0.00           H  
ATOM    954  HB2 HIS A  63     -20.669  -8.129 -12.345  1.00  0.00           H  
ATOM    955  HB3 HIS A  63     -19.367  -7.149 -11.680  1.00  0.00           H  
ATOM    956  HD1 HIS A  63     -23.041  -6.916 -12.577  1.00  0.00           H  
ATOM    957  HD2 HIS A  63     -20.175  -4.823 -10.412  1.00  0.00           H  
ATOM    958  HE1 HIS A  63     -24.304  -5.156 -11.317  1.00  0.00           H  
ATOM    959  HE2 HIS A  63     -22.548  -3.842 -10.091  1.00  0.00           H  
ATOM    960  N   HIS A  64     -21.349  -8.287 -14.784  1.00  0.00           N  
ATOM    961  CA  HIS A  64     -22.477  -8.762 -15.596  1.00  0.00           C  
ATOM    962  C   HIS A  64     -23.210  -9.902 -14.864  1.00  0.00           C  
ATOM    963  O   HIS A  64     -22.724 -10.398 -13.845  1.00  0.00           O  
ATOM    964  CB  HIS A  64     -21.972  -9.233 -16.969  1.00  0.00           C  
ATOM    965  CG  HIS A  64     -20.729 -10.072 -16.896  1.00  0.00           C  
ATOM    966  ND1 HIS A  64     -19.468  -9.577 -17.163  1.00  0.00           N  
ATOM    967  CD2 HIS A  64     -20.552 -11.375 -16.572  1.00  0.00           C  
ATOM    968  CE1 HIS A  64     -18.579 -10.533 -17.006  1.00  0.00           C  
ATOM    969  NE2 HIS A  64     -19.206 -11.632 -16.648  1.00  0.00           N  
ATOM    970  H   HIS A  64     -20.839  -8.948 -14.263  1.00  0.00           H  
ATOM    971  HA  HIS A  64     -23.165  -7.940 -15.732  1.00  0.00           H  
ATOM    972  HB2 HIS A  64     -22.741  -9.821 -17.447  1.00  0.00           H  
ATOM    973  HB3 HIS A  64     -21.757  -8.367 -17.582  1.00  0.00           H  
ATOM    974  HD1 HIS A  64     -19.259  -8.659 -17.440  1.00  0.00           H  
ATOM    975  HD2 HIS A  64     -21.325 -12.080 -16.306  1.00  0.00           H  
ATOM    976  HE1 HIS A  64     -17.513 -10.432 -17.145  1.00  0.00           H  
ATOM    977  HE2 HIS A  64     -18.794 -12.519 -16.594  1.00  0.00           H  
ATOM    978  N   HIS A  65     -24.369 -10.324 -15.374  1.00  0.00           N  
ATOM    979  CA  HIS A  65     -25.124 -11.417 -14.741  1.00  0.00           C  
ATOM    980  C   HIS A  65     -24.406 -12.765 -14.888  1.00  0.00           C  
ATOM    981  O   HIS A  65     -24.586 -13.478 -15.874  1.00  0.00           O  
ATOM    982  CB  HIS A  65     -26.547 -11.516 -15.314  1.00  0.00           C  
ATOM    983  CG  HIS A  65     -27.516 -10.536 -14.727  1.00  0.00           C  
ATOM    984  ND1 HIS A  65     -28.146  -9.558 -15.463  1.00  0.00           N  
ATOM    985  CD2 HIS A  65     -27.995 -10.413 -13.467  1.00  0.00           C  
ATOM    986  CE1 HIS A  65     -28.966  -8.881 -14.686  1.00  0.00           C  
ATOM    987  NE2 HIS A  65     -28.894  -9.379 -13.472  1.00  0.00           N  
ATOM    988  H   HIS A  65     -24.723  -9.905 -16.188  1.00  0.00           H  
ATOM    989  HA  HIS A  65     -25.197 -11.186 -13.685  1.00  0.00           H  
ATOM    990  HB2 HIS A  65     -26.510 -11.346 -16.378  1.00  0.00           H  
ATOM    991  HB3 HIS A  65     -26.934 -12.510 -15.132  1.00  0.00           H  
ATOM    992  HD1 HIS A  65     -28.010  -9.380 -16.419  1.00  0.00           H  
ATOM    993  HD2 HIS A  65     -27.721 -11.020 -12.615  1.00  0.00           H  
ATOM    994  HE1 HIS A  65     -29.596  -8.061 -14.993  1.00  0.00           H  
ATOM    995  HE2 HIS A  65     -29.521  -9.175 -12.748  1.00  0.00           H  
ATOM    996  N   HIS A  66     -23.564 -13.085 -13.911  1.00  0.00           N  
ATOM    997  CA  HIS A  66     -22.930 -14.404 -13.834  1.00  0.00           C  
ATOM    998  C   HIS A  66     -23.750 -15.318 -12.908  1.00  0.00           C  
ATOM    999  O   HIS A  66     -23.660 -16.545 -12.975  1.00  0.00           O  
ATOM   1000  CB  HIS A  66     -21.487 -14.269 -13.324  1.00  0.00           C  
ATOM   1001  CG  HIS A  66     -20.642 -15.485 -13.573  1.00  0.00           C  
ATOM   1002  ND1 HIS A  66     -20.274 -16.368 -12.582  1.00  0.00           N  
ATOM   1003  CD2 HIS A  66     -20.076 -15.952 -14.711  1.00  0.00           C  
ATOM   1004  CE1 HIS A  66     -19.524 -17.319 -13.098  1.00  0.00           C  
ATOM   1005  NE2 HIS A  66     -19.388 -17.092 -14.384  1.00  0.00           N  
ATOM   1006  H   HIS A  66     -23.356 -12.412 -13.226  1.00  0.00           H  
ATOM   1007  HA  HIS A  66     -22.920 -14.831 -14.828  1.00  0.00           H  
ATOM   1008  HB2 HIS A  66     -21.015 -13.432 -13.820  1.00  0.00           H  
ATOM   1009  HB3 HIS A  66     -21.503 -14.083 -12.258  1.00  0.00           H  
ATOM   1010  HD1 HIS A  66     -20.533 -16.311 -11.635  1.00  0.00           H  
ATOM   1011  HD2 HIS A  66     -20.162 -15.515 -15.698  1.00  0.00           H  
ATOM   1012  HE1 HIS A  66     -19.093 -18.148 -12.553  1.00  0.00           H  
ATOM   1013  HE2 HIS A  66     -19.020 -17.736 -15.030  1.00  0.00           H  
ATOM   1014  N   HIS A  67     -24.549 -14.689 -12.041  1.00  0.00           N  
ATOM   1015  CA  HIS A  67     -25.486 -15.395 -11.155  1.00  0.00           C  
ATOM   1016  C   HIS A  67     -26.944 -15.090 -11.561  1.00  0.00           C  
ATOM   1017  O   HIS A  67     -27.533 -15.874 -12.338  1.00  0.00           O  
ATOM   1018  CB  HIS A  67     -25.259 -14.983  -9.688  1.00  0.00           C  
ATOM   1019  CG  HIS A  67     -23.866 -15.220  -9.186  1.00  0.00           C  
ATOM   1020  ND1 HIS A  67     -23.526 -16.281  -8.377  1.00  0.00           N  
ATOM   1021  CD2 HIS A  67     -22.728 -14.506  -9.358  1.00  0.00           C  
ATOM   1022  CE1 HIS A  67     -22.249 -16.210  -8.070  1.00  0.00           C  
ATOM   1023  NE2 HIS A  67     -21.740 -15.145  -8.650  1.00  0.00           N  
ATOM   1024  OXT HIS A  67     -27.491 -14.054 -11.114  1.00  0.00           O  
ATOM   1025  H   HIS A  67     -24.512 -13.711 -12.000  1.00  0.00           H  
ATOM   1026  HA  HIS A  67     -25.306 -16.460 -11.254  1.00  0.00           H  
ATOM   1027  HB2 HIS A  67     -25.471 -13.928  -9.583  1.00  0.00           H  
ATOM   1028  HB3 HIS A  67     -25.938 -15.541  -9.056  1.00  0.00           H  
ATOM   1029  HD1 HIS A  67     -24.137 -16.987  -8.070  1.00  0.00           H  
ATOM   1030  HD2 HIS A  67     -22.616 -13.610  -9.951  1.00  0.00           H  
ATOM   1031  HE1 HIS A  67     -21.708 -16.911  -7.453  1.00  0.00           H  
ATOM   1032  HE2 HIS A  67     -20.865 -14.757  -8.430  1.00  0.00           H  
TER    1033      HIS A  67                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      13.397  18.882  -6.495  1.00  0.00           N  
ATOM      2  CA  MET A   1      14.097  17.883  -5.642  1.00  0.00           C  
ATOM      3  C   MET A   1      13.313  16.559  -5.558  1.00  0.00           C  
ATOM      4  O   MET A   1      13.882  15.478  -5.727  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.326  18.457  -4.237  1.00  0.00           C  
ATOM      6  CG  MET A   1      15.167  19.727  -4.221  1.00  0.00           C  
ATOM      7  SD  MET A   1      14.421  21.067  -5.173  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.639  22.367  -4.954  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.256  18.503  -7.455  1.00  0.00           H  
ATOM     10  H2  MET A   1      13.959  19.754  -6.566  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.468  19.116  -6.090  1.00  0.00           H  
ATOM     12  HA  MET A   1      15.057  17.682  -6.095  1.00  0.00           H  
ATOM     13  HB2 MET A   1      13.368  18.683  -3.792  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.825  17.714  -3.632  1.00  0.00           H  
ATOM     15  HG2 MET A   1      15.284  20.054  -3.198  1.00  0.00           H  
ATOM     16  HG3 MET A   1      16.140  19.506  -4.639  1.00  0.00           H  
ATOM     17  HE1 MET A   1      15.757  22.578  -3.902  1.00  0.00           H  
ATOM     18  HE2 MET A   1      15.310  23.260  -5.467  1.00  0.00           H  
ATOM     19  HE3 MET A   1      16.586  22.045  -5.365  1.00  0.00           H  
ATOM     20  N   THR A   2      12.007  16.641  -5.288  1.00  0.00           N  
ATOM     21  CA  THR A   2      11.148  15.443  -5.234  1.00  0.00           C  
ATOM     22  C   THR A   2       9.963  15.568  -6.200  1.00  0.00           C  
ATOM     23  O   THR A   2       9.328  16.621  -6.279  1.00  0.00           O  
ATOM     24  CB  THR A   2      10.588  15.198  -3.804  1.00  0.00           C  
ATOM     25  OG1 THR A   2      11.629  15.367  -2.827  1.00  0.00           O  
ATOM     26  CG2 THR A   2      10.007  13.795  -3.674  1.00  0.00           C  
ATOM     27  H   THR A   2      11.608  17.520  -5.109  1.00  0.00           H  
ATOM     28  HA  THR A   2      11.745  14.585  -5.519  1.00  0.00           H  
ATOM     29  HB  THR A   2       9.797  15.912  -3.608  1.00  0.00           H  
ATOM     30  HG1 THR A   2      11.429  16.136  -2.277  1.00  0.00           H  
ATOM     31 HG21 THR A   2       9.625  13.652  -2.673  1.00  0.00           H  
ATOM     32 HG22 THR A   2      10.778  13.066  -3.871  1.00  0.00           H  
ATOM     33 HG23 THR A   2       9.203  13.668  -4.384  1.00  0.00           H  
ATOM     34  N   ILE A   3       9.661  14.495  -6.934  1.00  0.00           N  
ATOM     35  CA  ILE A   3       8.478  14.462  -7.809  1.00  0.00           C  
ATOM     36  C   ILE A   3       7.183  14.552  -6.974  1.00  0.00           C  
ATOM     37  O   ILE A   3       6.116  14.919  -7.476  1.00  0.00           O  
ATOM     38  CB  ILE A   3       8.453  13.175  -8.681  1.00  0.00           C  
ATOM     39  CG1 ILE A   3       7.325  13.240  -9.730  1.00  0.00           C  
ATOM     40  CG2 ILE A   3       8.306  11.928  -7.805  1.00  0.00           C  
ATOM     41  CD1 ILE A   3       7.460  14.388 -10.713  1.00  0.00           C  
ATOM     42  H   ILE A   3      10.254  13.711  -6.901  1.00  0.00           H  
ATOM     43  HA  ILE A   3       8.526  15.321  -8.467  1.00  0.00           H  
ATOM     44  HB  ILE A   3       9.402  13.106  -9.195  1.00  0.00           H  
ATOM     45 HG12 ILE A   3       7.317  12.322 -10.299  1.00  0.00           H  
ATOM     46 HG13 ILE A   3       6.374  13.349  -9.224  1.00  0.00           H  
ATOM     47 HG21 ILE A   3       7.362  11.964  -7.279  1.00  0.00           H  
ATOM     48 HG22 ILE A   3       9.114  11.893  -7.087  1.00  0.00           H  
ATOM     49 HG23 ILE A   3       8.339  11.043  -8.424  1.00  0.00           H  
ATOM     50 HD11 ILE A   3       6.630  14.374 -11.402  1.00  0.00           H  
ATOM     51 HD12 ILE A   3       8.386  14.284 -11.262  1.00  0.00           H  
ATOM     52 HD13 ILE A   3       7.466  15.325 -10.175  1.00  0.00           H  
ATOM     53  N   GLN A   4       7.313  14.212  -5.692  1.00  0.00           N  
ATOM     54  CA  GLN A   4       6.219  14.276  -4.716  1.00  0.00           C  
ATOM     55  C   GLN A   4       5.156  13.190  -4.967  1.00  0.00           C  
ATOM     56  O   GLN A   4       5.207  12.115  -4.376  1.00  0.00           O  
ATOM     57  CB  GLN A   4       5.569  15.670  -4.697  1.00  0.00           C  
ATOM     58  CG  GLN A   4       6.517  16.797  -4.299  1.00  0.00           C  
ATOM     59  CD  GLN A   4       5.843  18.158  -4.325  1.00  0.00           C  
ATOM     60  OE1 GLN A   4       5.844  18.848  -5.341  1.00  0.00           O  
ATOM     61  NE2 GLN A   4       5.252  18.547  -3.214  1.00  0.00           N  
ATOM     62  H   GLN A   4       8.185  13.897  -5.387  1.00  0.00           H  
ATOM     63  HA  GLN A   4       6.661  14.097  -3.747  1.00  0.00           H  
ATOM     64  HB2 GLN A   4       5.182  15.888  -5.683  1.00  0.00           H  
ATOM     65  HB3 GLN A   4       4.746  15.660  -3.995  1.00  0.00           H  
ATOM     66  HG2 GLN A   4       6.884  16.610  -3.300  1.00  0.00           H  
ATOM     67  HG3 GLN A   4       7.350  16.811  -4.989  1.00  0.00           H  
ATOM     68 HE21 GLN A   4       5.277  17.945  -2.439  1.00  0.00           H  
ATOM     69 HE22 GLN A   4       4.810  19.420  -3.208  1.00  0.00           H  
ATOM     70  N   ALA A   5       4.213  13.477  -5.864  1.00  0.00           N  
ATOM     71  CA  ALA A   5       3.074  12.582  -6.117  1.00  0.00           C  
ATOM     72  C   ALA A   5       2.342  12.198  -4.810  1.00  0.00           C  
ATOM     73  O   ALA A   5       2.203  11.016  -4.485  1.00  0.00           O  
ATOM     74  CB  ALA A   5       3.535  11.336  -6.868  1.00  0.00           C  
ATOM     75  H   ALA A   5       4.292  14.305  -6.383  1.00  0.00           H  
ATOM     76  HA  ALA A   5       2.379  13.115  -6.752  1.00  0.00           H  
ATOM     77  HB1 ALA A   5       2.682  10.716  -7.103  1.00  0.00           H  
ATOM     78  HB2 ALA A   5       4.227  10.778  -6.250  1.00  0.00           H  
ATOM     79  HB3 ALA A   5       4.027  11.629  -7.783  1.00  0.00           H  
ATOM     80  N   PRO A   6       1.839  13.197  -4.051  1.00  0.00           N  
ATOM     81  CA  PRO A   6       1.220  12.968  -2.732  1.00  0.00           C  
ATOM     82  C   PRO A   6      -0.259  12.544  -2.818  1.00  0.00           C  
ATOM     83  O   PRO A   6      -1.084  12.933  -1.985  1.00  0.00           O  
ATOM     84  CB  PRO A   6       1.357  14.343  -2.075  1.00  0.00           C  
ATOM     85  CG  PRO A   6       1.222  15.309  -3.207  1.00  0.00           C  
ATOM     86  CD  PRO A   6       1.818  14.630  -4.418  1.00  0.00           C  
ATOM     87  HA  PRO A   6       1.769  12.235  -2.156  1.00  0.00           H  
ATOM     88  HB2 PRO A   6       0.574  14.477  -1.338  1.00  0.00           H  
ATOM     89  HB3 PRO A   6       2.324  14.424  -1.598  1.00  0.00           H  
ATOM     90  HG2 PRO A   6       0.176  15.532  -3.377  1.00  0.00           H  
ATOM     91  HG3 PRO A   6       1.761  16.217  -2.982  1.00  0.00           H  
ATOM     92  HD2 PRO A   6       1.196  14.795  -5.288  1.00  0.00           H  
ATOM     93  HD3 PRO A   6       2.819  14.995  -4.600  1.00  0.00           H  
ATOM     94  N   GLU A   7      -0.579  11.725  -3.816  1.00  0.00           N  
ATOM     95  CA  GLU A   7      -1.957  11.273  -4.054  1.00  0.00           C  
ATOM     96  C   GLU A   7      -2.018   9.729  -4.062  1.00  0.00           C  
ATOM     97  O   GLU A   7      -1.130   9.059  -3.528  1.00  0.00           O  
ATOM     98  CB  GLU A   7      -2.465  11.866  -5.390  1.00  0.00           C  
ATOM     99  CG  GLU A   7      -3.866  12.492  -5.332  1.00  0.00           C  
ATOM    100  CD  GLU A   7      -4.997  11.475  -5.401  1.00  0.00           C  
ATOM    101  OE1 GLU A   7      -5.381  10.923  -4.349  1.00  0.00           O  
ATOM    102  OE2 GLU A   7      -5.499  11.208  -6.511  1.00  0.00           O  
ATOM    103  H   GLU A   7       0.131  11.407  -4.408  1.00  0.00           H  
ATOM    104  HA  GLU A   7      -2.575  11.639  -3.243  1.00  0.00           H  
ATOM    105  HB2 GLU A   7      -1.777  12.635  -5.709  1.00  0.00           H  
ATOM    106  HB3 GLU A   7      -2.477  11.084  -6.137  1.00  0.00           H  
ATOM    107  HG2 GLU A   7      -3.958  13.042  -4.406  1.00  0.00           H  
ATOM    108  HG3 GLU A   7      -3.970  13.179  -6.160  1.00  0.00           H  
ATOM    109  N   THR A   8      -3.066   9.174  -4.662  1.00  0.00           N  
ATOM    110  CA  THR A   8      -3.251   7.721  -4.734  1.00  0.00           C  
ATOM    111  C   THR A   8      -2.243   7.066  -5.690  1.00  0.00           C  
ATOM    112  O   THR A   8      -2.163   7.417  -6.870  1.00  0.00           O  
ATOM    113  CB  THR A   8      -4.687   7.373  -5.199  1.00  0.00           C  
ATOM    114  OG1 THR A   8      -5.647   7.971  -4.313  1.00  0.00           O  
ATOM    115  CG2 THR A   8      -4.911   5.864  -5.247  1.00  0.00           C  
ATOM    116  H   THR A   8      -3.735   9.749  -5.070  1.00  0.00           H  
ATOM    117  HA  THR A   8      -3.110   7.316  -3.741  1.00  0.00           H  
ATOM    118  HB  THR A   8      -4.833   7.774  -6.193  1.00  0.00           H  
ATOM    119  HG1 THR A   8      -5.571   8.934  -4.364  1.00  0.00           H  
ATOM    120 HG21 THR A   8      -5.931   5.661  -5.537  1.00  0.00           H  
ATOM    121 HG22 THR A   8      -4.724   5.439  -4.272  1.00  0.00           H  
ATOM    122 HG23 THR A   8      -4.238   5.422  -5.966  1.00  0.00           H  
ATOM    123  N   LYS A   9      -1.479   6.106  -5.179  1.00  0.00           N  
ATOM    124  CA  LYS A   9      -0.489   5.396  -5.987  1.00  0.00           C  
ATOM    125  C   LYS A   9      -0.786   3.890  -5.988  1.00  0.00           C  
ATOM    126  O   LYS A   9      -0.494   3.188  -5.020  1.00  0.00           O  
ATOM    127  CB  LYS A   9       0.929   5.657  -5.457  1.00  0.00           C  
ATOM    128  CG  LYS A   9       2.027   5.389  -6.482  1.00  0.00           C  
ATOM    129  CD  LYS A   9       1.975   6.395  -7.633  1.00  0.00           C  
ATOM    130  CE  LYS A   9       3.140   6.225  -8.604  1.00  0.00           C  
ATOM    131  NZ  LYS A   9       3.133   4.890  -9.254  1.00  0.00           N  
ATOM    132  H   LYS A   9      -1.583   5.865  -4.237  1.00  0.00           H  
ATOM    133  HA  LYS A   9      -0.557   5.762  -7.003  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       0.998   6.693  -5.147  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       1.102   5.026  -4.597  1.00  0.00           H  
ATOM    136  HG2 LYS A   9       2.986   5.460  -5.994  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       1.899   4.392  -6.881  1.00  0.00           H  
ATOM    138  HD2 LYS A   9       1.051   6.256  -8.175  1.00  0.00           H  
ATOM    139  HD3 LYS A   9       2.004   7.396  -7.225  1.00  0.00           H  
ATOM    140  HE2 LYS A   9       3.070   6.984  -9.369  1.00  0.00           H  
ATOM    141  HE3 LYS A   9       4.066   6.347  -8.062  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9       3.250   4.141  -8.542  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9       3.909   4.818  -9.941  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9       2.233   4.739  -9.751  1.00  0.00           H  
ATOM    145  N   ILE A  10      -1.379   3.409  -7.073  1.00  0.00           N  
ATOM    146  CA  ILE A  10      -1.800   2.007  -7.178  1.00  0.00           C  
ATOM    147  C   ILE A  10      -0.630   1.110  -7.610  1.00  0.00           C  
ATOM    148  O   ILE A  10      -0.283   1.048  -8.793  1.00  0.00           O  
ATOM    149  CB  ILE A  10      -2.973   1.853  -8.184  1.00  0.00           C  
ATOM    150  CG1 ILE A  10      -4.154   2.746  -7.763  1.00  0.00           C  
ATOM    151  CG2 ILE A  10      -3.412   0.392  -8.284  1.00  0.00           C  
ATOM    152  CD1 ILE A  10      -5.342   2.681  -8.705  1.00  0.00           C  
ATOM    153  H   ILE A  10      -1.529   4.012  -7.829  1.00  0.00           H  
ATOM    154  HA  ILE A  10      -2.144   1.687  -6.203  1.00  0.00           H  
ATOM    155  HB  ILE A  10      -2.625   2.164  -9.159  1.00  0.00           H  
ATOM    156 HG12 ILE A  10      -4.496   2.447  -6.782  1.00  0.00           H  
ATOM    157 HG13 ILE A  10      -3.820   3.773  -7.724  1.00  0.00           H  
ATOM    158 HG21 ILE A  10      -3.746   0.048  -7.315  1.00  0.00           H  
ATOM    159 HG22 ILE A  10      -2.581  -0.213  -8.613  1.00  0.00           H  
ATOM    160 HG23 ILE A  10      -4.222   0.305  -8.994  1.00  0.00           H  
ATOM    161 HD11 ILE A  10      -5.716   1.667  -8.746  1.00  0.00           H  
ATOM    162 HD12 ILE A  10      -5.038   2.994  -9.693  1.00  0.00           H  
ATOM    163 HD13 ILE A  10      -6.121   3.336  -8.344  1.00  0.00           H  
ATOM    164  N   VAL A  11      -0.017   0.431  -6.644  1.00  0.00           N  
ATOM    165  CA  VAL A  11       1.172  -0.393  -6.898  1.00  0.00           C  
ATOM    166  C   VAL A  11       0.877  -1.893  -6.754  1.00  0.00           C  
ATOM    167  O   VAL A  11      -0.014  -2.294  -6.010  1.00  0.00           O  
ATOM    168  CB  VAL A  11       2.331  -0.007  -5.941  1.00  0.00           C  
ATOM    169  CG1 VAL A  11       2.789   1.429  -6.194  1.00  0.00           C  
ATOM    170  CG2 VAL A  11       1.918  -0.195  -4.479  1.00  0.00           C  
ATOM    171  H   VAL A  11      -0.380   0.474  -5.733  1.00  0.00           H  
ATOM    172  HA  VAL A  11       1.499  -0.201  -7.912  1.00  0.00           H  
ATOM    173  HB  VAL A  11       3.169  -0.665  -6.142  1.00  0.00           H  
ATOM    174 HG11 VAL A  11       3.143   1.523  -7.210  1.00  0.00           H  
ATOM    175 HG12 VAL A  11       3.588   1.678  -5.510  1.00  0.00           H  
ATOM    176 HG13 VAL A  11       1.960   2.106  -6.039  1.00  0.00           H  
ATOM    177 HG21 VAL A  11       1.623  -1.222  -4.316  1.00  0.00           H  
ATOM    178 HG22 VAL A  11       1.087   0.457  -4.250  1.00  0.00           H  
ATOM    179 HG23 VAL A  11       2.752   0.047  -3.834  1.00  0.00           H  
ATOM    180  N   ASP A  12       1.657  -2.721  -7.444  1.00  0.00           N  
ATOM    181  CA  ASP A  12       1.465  -4.179  -7.423  1.00  0.00           C  
ATOM    182  C   ASP A  12       2.227  -4.834  -6.256  1.00  0.00           C  
ATOM    183  O   ASP A  12       2.402  -6.056  -6.222  1.00  0.00           O  
ATOM    184  CB  ASP A  12       1.941  -4.782  -8.754  1.00  0.00           C  
ATOM    185  CG  ASP A  12       1.100  -4.339  -9.940  1.00  0.00           C  
ATOM    186  OD1 ASP A  12       1.312  -3.217 -10.443  1.00  0.00           O  
ATOM    187  OD2 ASP A  12       0.237  -5.128 -10.392  1.00  0.00           O  
ATOM    188  H   ASP A  12       2.387  -2.349  -7.978  1.00  0.00           H  
ATOM    189  HA  ASP A  12       0.410  -4.377  -7.306  1.00  0.00           H  
ATOM    190  HB2 ASP A  12       2.965  -4.481  -8.930  1.00  0.00           H  
ATOM    191  HB3 ASP A  12       1.900  -5.861  -8.687  1.00  0.00           H  
ATOM    192  N   LYS A  13       2.662  -4.021  -5.296  1.00  0.00           N  
ATOM    193  CA  LYS A  13       3.494  -4.505  -4.189  1.00  0.00           C  
ATOM    194  C   LYS A  13       2.996  -4.002  -2.822  1.00  0.00           C  
ATOM    195  O   LYS A  13       2.532  -2.870  -2.693  1.00  0.00           O  
ATOM    196  CB  LYS A  13       4.950  -4.075  -4.411  1.00  0.00           C  
ATOM    197  CG  LYS A  13       5.124  -2.574  -4.611  1.00  0.00           C  
ATOM    198  CD  LYS A  13       6.574  -2.214  -4.911  1.00  0.00           C  
ATOM    199  CE  LYS A  13       6.749  -0.727  -5.199  1.00  0.00           C  
ATOM    200  NZ  LYS A  13       8.169  -0.387  -5.471  1.00  0.00           N  
ATOM    201  H   LYS A  13       2.411  -3.077  -5.323  1.00  0.00           H  
ATOM    202  HA  LYS A  13       3.449  -5.583  -4.195  1.00  0.00           H  
ATOM    203  HB2 LYS A  13       5.538  -4.375  -3.552  1.00  0.00           H  
ATOM    204  HB3 LYS A  13       5.330  -4.582  -5.287  1.00  0.00           H  
ATOM    205  HG2 LYS A  13       4.506  -2.258  -5.439  1.00  0.00           H  
ATOM    206  HG3 LYS A  13       4.812  -2.061  -3.711  1.00  0.00           H  
ATOM    207  HD2 LYS A  13       7.185  -2.476  -4.059  1.00  0.00           H  
ATOM    208  HD3 LYS A  13       6.902  -2.777  -5.774  1.00  0.00           H  
ATOM    209  HE2 LYS A  13       6.155  -0.464  -6.061  1.00  0.00           H  
ATOM    210  HE3 LYS A  13       6.409  -0.163  -4.342  1.00  0.00           H  
ATOM    211  HZ1 LYS A  13       8.738  -0.512  -4.610  1.00  0.00           H  
ATOM    212  HZ2 LYS A  13       8.249   0.599  -5.788  1.00  0.00           H  
ATOM    213  HZ3 LYS A  13       8.550  -1.007  -6.214  1.00  0.00           H  
ATOM    214  N   SER A  14       3.115  -4.851  -1.802  1.00  0.00           N  
ATOM    215  CA  SER A  14       2.661  -4.514  -0.442  1.00  0.00           C  
ATOM    216  C   SER A  14       3.751  -3.800   0.371  1.00  0.00           C  
ATOM    217  O   SER A  14       3.456  -3.075   1.317  1.00  0.00           O  
ATOM    218  CB  SER A  14       2.222  -5.784   0.298  1.00  0.00           C  
ATOM    219  OG  SER A  14       1.152  -6.435  -0.372  1.00  0.00           O  
ATOM    220  H   SER A  14       3.510  -5.735  -1.965  1.00  0.00           H  
ATOM    221  HA  SER A  14       1.811  -3.853  -0.525  1.00  0.00           H  
ATOM    222  HB2 SER A  14       3.055  -6.468   0.358  1.00  0.00           H  
ATOM    223  HB3 SER A  14       1.899  -5.525   1.296  1.00  0.00           H  
ATOM    224  HG  SER A  14       0.471  -6.678   0.274  1.00  0.00           H  
ATOM    225  N   ARG A  15       5.012  -4.023   0.016  1.00  0.00           N  
ATOM    226  CA  ARG A  15       6.135  -3.409   0.733  1.00  0.00           C  
ATOM    227  C   ARG A  15       6.821  -2.315  -0.105  1.00  0.00           C  
ATOM    228  O   ARG A  15       7.483  -2.599  -1.109  1.00  0.00           O  
ATOM    229  CB  ARG A  15       7.134  -4.494   1.145  1.00  0.00           C  
ATOM    230  CG  ARG A  15       6.544  -5.481   2.149  1.00  0.00           C  
ATOM    231  CD  ARG A  15       7.469  -6.659   2.411  1.00  0.00           C  
ATOM    232  NE  ARG A  15       6.930  -7.556   3.433  1.00  0.00           N  
ATOM    233  CZ  ARG A  15       6.987  -8.857   3.380  1.00  0.00           C  
ATOM    234  NH1 ARG A  15       7.503  -9.458   2.354  1.00  0.00           N  
ATOM    235  NH2 ARG A  15       6.516  -9.555   4.357  1.00  0.00           N  
ATOM    236  H   ARG A  15       5.193  -4.616  -0.743  1.00  0.00           H  
ATOM    237  HA  ARG A  15       5.740  -2.951   1.631  1.00  0.00           H  
ATOM    238  HB2 ARG A  15       7.445  -5.042   0.264  1.00  0.00           H  
ATOM    239  HB3 ARG A  15       7.998  -4.028   1.596  1.00  0.00           H  
ATOM    240  HG2 ARG A  15       6.365  -4.966   3.081  1.00  0.00           H  
ATOM    241  HG3 ARG A  15       5.605  -5.854   1.760  1.00  0.00           H  
ATOM    242  HD2 ARG A  15       7.599  -7.210   1.490  1.00  0.00           H  
ATOM    243  HD3 ARG A  15       8.425  -6.281   2.742  1.00  0.00           H  
ATOM    244  HE  ARG A  15       6.509  -7.147   4.220  1.00  0.00           H  
ATOM    245 HH11 ARG A  15       7.864  -8.929   1.597  1.00  0.00           H  
ATOM    246 HH12 ARG A  15       7.533 -10.457   2.328  1.00  0.00           H  
ATOM    247 HH21 ARG A  15       6.112  -9.094   5.147  1.00  0.00           H  
ATOM    248 HH22 ARG A  15       6.561 -10.549   4.328  1.00  0.00           H  
ATOM    249  N   VAL A  16       6.649  -1.063   0.322  1.00  0.00           N  
ATOM    250  CA  VAL A  16       7.204   0.100  -0.387  1.00  0.00           C  
ATOM    251  C   VAL A  16       8.282   0.802   0.460  1.00  0.00           C  
ATOM    252  O   VAL A  16       8.200   0.828   1.689  1.00  0.00           O  
ATOM    253  CB  VAL A  16       6.086   1.119  -0.741  1.00  0.00           C  
ATOM    254  CG1 VAL A  16       6.646   2.302  -1.530  1.00  0.00           C  
ATOM    255  CG2 VAL A  16       4.958   0.437  -1.516  1.00  0.00           C  
ATOM    256  H   VAL A  16       6.134  -0.911   1.143  1.00  0.00           H  
ATOM    257  HA  VAL A  16       7.654  -0.248  -1.309  1.00  0.00           H  
ATOM    258  HB  VAL A  16       5.674   1.500   0.183  1.00  0.00           H  
ATOM    259 HG11 VAL A  16       5.847   2.994  -1.756  1.00  0.00           H  
ATOM    260 HG12 VAL A  16       7.085   1.946  -2.452  1.00  0.00           H  
ATOM    261 HG13 VAL A  16       7.402   2.804  -0.943  1.00  0.00           H  
ATOM    262 HG21 VAL A  16       4.185   1.160  -1.738  1.00  0.00           H  
ATOM    263 HG22 VAL A  16       4.540  -0.362  -0.920  1.00  0.00           H  
ATOM    264 HG23 VAL A  16       5.347   0.031  -2.440  1.00  0.00           H  
ATOM    265  N   ALA A  17       9.289   1.371  -0.206  1.00  0.00           N  
ATOM    266  CA  ALA A  17      10.409   2.022   0.483  1.00  0.00           C  
ATOM    267  C   ALA A  17      10.165   3.524   0.719  1.00  0.00           C  
ATOM    268  O   ALA A  17      10.233   4.338  -0.205  1.00  0.00           O  
ATOM    269  CB  ALA A  17      11.701   1.811  -0.302  1.00  0.00           C  
ATOM    270  H   ALA A  17       9.277   1.353  -1.186  1.00  0.00           H  
ATOM    271  HA  ALA A  17      10.526   1.535   1.443  1.00  0.00           H  
ATOM    272  HB1 ALA A  17      11.863   0.753  -0.455  1.00  0.00           H  
ATOM    273  HB2 ALA A  17      12.531   2.224   0.253  1.00  0.00           H  
ATOM    274  HB3 ALA A  17      11.627   2.306  -1.260  1.00  0.00           H  
ATOM    275  N   CYS A  18       9.895   3.887   1.971  1.00  0.00           N  
ATOM    276  CA  CYS A  18       9.667   5.290   2.353  1.00  0.00           C  
ATOM    277  C   CYS A  18      10.989   6.020   2.646  1.00  0.00           C  
ATOM    278  O   CYS A  18      12.043   5.609   2.159  1.00  0.00           O  
ATOM    279  CB  CYS A  18       8.726   5.351   3.562  1.00  0.00           C  
ATOM    280  SG  CYS A  18       7.061   4.746   3.211  1.00  0.00           S  
ATOM    281  H   CYS A  18       9.852   3.191   2.663  1.00  0.00           H  
ATOM    282  HA  CYS A  18       9.188   5.788   1.520  1.00  0.00           H  
ATOM    283  HB2 CYS A  18       9.136   4.750   4.361  1.00  0.00           H  
ATOM    284  HB3 CYS A  18       8.638   6.374   3.896  1.00  0.00           H  
ATOM    285  HG  CYS A  18       7.167   3.525   2.702  1.00  0.00           H  
ATOM    286  N   ASP A  19      10.915   7.118   3.411  1.00  0.00           N  
ATOM    287  CA  ASP A  19      12.075   7.974   3.690  1.00  0.00           C  
ATOM    288  C   ASP A  19      12.551   8.681   2.408  1.00  0.00           C  
ATOM    289  O   ASP A  19      13.356   8.149   1.650  1.00  0.00           O  
ATOM    290  CB  ASP A  19      13.209   7.161   4.342  1.00  0.00           C  
ATOM    291  CG  ASP A  19      14.232   8.042   5.040  1.00  0.00           C  
ATOM    292  OD1 ASP A  19      13.916   8.562   6.131  1.00  0.00           O  
ATOM    293  OD2 ASP A  19      15.348   8.213   4.509  1.00  0.00           O  
ATOM    294  H   ASP A  19      10.060   7.359   3.810  1.00  0.00           H  
ATOM    295  HA  ASP A  19      11.751   8.732   4.387  1.00  0.00           H  
ATOM    296  HB2 ASP A  19      12.784   6.488   5.073  1.00  0.00           H  
ATOM    297  HB3 ASP A  19      13.713   6.582   3.580  1.00  0.00           H  
ATOM    298  N   GLY A  20      11.992   9.864   2.147  1.00  0.00           N  
ATOM    299  CA  GLY A  20      12.343  10.618   0.942  1.00  0.00           C  
ATOM    300  C   GLY A  20      12.321  12.132   1.142  1.00  0.00           C  
ATOM    301  O   GLY A  20      11.483  12.650   1.884  1.00  0.00           O  
ATOM    302  H   GLY A  20      11.338  10.225   2.771  1.00  0.00           H  
ATOM    303  HA2 GLY A  20      13.330  10.327   0.618  1.00  0.00           H  
ATOM    304  HA3 GLY A  20      11.639  10.365   0.162  1.00  0.00           H  
ATOM    305  N   GLY A  21      13.240  12.845   0.482  1.00  0.00           N  
ATOM    306  CA  GLY A  21      13.253  14.309   0.562  1.00  0.00           C  
ATOM    307  C   GLY A  21      14.622  14.946   0.306  1.00  0.00           C  
ATOM    308  O   GLY A  21      14.704  16.091  -0.152  1.00  0.00           O  
ATOM    309  H   GLY A  21      13.907  12.376  -0.068  1.00  0.00           H  
ATOM    310  HA2 GLY A  21      12.557  14.697  -0.164  1.00  0.00           H  
ATOM    311  HA3 GLY A  21      12.917  14.602   1.547  1.00  0.00           H  
ATOM    312  N   GLU A  22      15.695  14.212   0.593  1.00  0.00           N  
ATOM    313  CA  GLU A  22      17.061  14.755   0.498  1.00  0.00           C  
ATOM    314  C   GLU A  22      18.077  13.639   0.185  1.00  0.00           C  
ATOM    315  O   GLU A  22      17.734  12.465   0.253  1.00  0.00           O  
ATOM    316  CB  GLU A  22      17.424  15.442   1.827  1.00  0.00           C  
ATOM    317  CG  GLU A  22      18.756  16.185   1.816  1.00  0.00           C  
ATOM    318  CD  GLU A  22      19.148  16.694   3.192  1.00  0.00           C  
ATOM    319  OE1 GLU A  22      18.715  17.802   3.568  1.00  0.00           O  
ATOM    320  OE2 GLU A  22      19.869  15.969   3.914  1.00  0.00           O  
ATOM    321  H   GLU A  22      15.571  13.279   0.871  1.00  0.00           H  
ATOM    322  HA  GLU A  22      17.085  15.485  -0.299  1.00  0.00           H  
ATOM    323  HB2 GLU A  22      16.647  16.151   2.073  1.00  0.00           H  
ATOM    324  HB3 GLU A  22      17.465  14.691   2.605  1.00  0.00           H  
ATOM    325  HG2 GLU A  22      19.528  15.513   1.465  1.00  0.00           H  
ATOM    326  HG3 GLU A  22      18.681  17.026   1.141  1.00  0.00           H  
ATOM    327  N   GLY A  23      19.313  14.011  -0.163  1.00  0.00           N  
ATOM    328  CA  GLY A  23      20.375  13.027  -0.398  1.00  0.00           C  
ATOM    329  C   GLY A  23      20.435  11.922   0.657  1.00  0.00           C  
ATOM    330  O   GLY A  23      20.342  10.736   0.337  1.00  0.00           O  
ATOM    331  H   GLY A  23      19.512  14.967  -0.273  1.00  0.00           H  
ATOM    332  HA2 GLY A  23      20.216  12.572  -1.365  1.00  0.00           H  
ATOM    333  HA3 GLY A  23      21.324  13.543  -0.412  1.00  0.00           H  
ATOM    334  N   ALA A  24      20.596  12.318   1.920  1.00  0.00           N  
ATOM    335  CA  ALA A  24      20.615  11.367   3.042  1.00  0.00           C  
ATOM    336  C   ALA A  24      19.257  10.672   3.227  1.00  0.00           C  
ATOM    337  O   ALA A  24      19.175   9.578   3.787  1.00  0.00           O  
ATOM    338  CB  ALA A  24      21.015  12.083   4.328  1.00  0.00           C  
ATOM    339  H   ALA A  24      20.725  13.272   2.102  1.00  0.00           H  
ATOM    340  HA  ALA A  24      21.367  10.618   2.829  1.00  0.00           H  
ATOM    341  HB1 ALA A  24      20.259  12.809   4.586  1.00  0.00           H  
ATOM    342  HB2 ALA A  24      21.960  12.585   4.185  1.00  0.00           H  
ATOM    343  HB3 ALA A  24      21.108  11.362   5.128  1.00  0.00           H  
ATOM    344  N   LEU A  25      18.198  11.318   2.750  1.00  0.00           N  
ATOM    345  CA  LEU A  25      16.834  10.783   2.845  1.00  0.00           C  
ATOM    346  C   LEU A  25      16.366  10.224   1.490  1.00  0.00           C  
ATOM    347  O   LEU A  25      15.174  10.167   1.216  1.00  0.00           O  
ATOM    348  CB  LEU A  25      15.876  11.897   3.302  1.00  0.00           C  
ATOM    349  CG  LEU A  25      16.199  12.528   4.666  1.00  0.00           C  
ATOM    350  CD1 LEU A  25      15.238  13.673   4.977  1.00  0.00           C  
ATOM    351  CD2 LEU A  25      16.156  11.475   5.770  1.00  0.00           C  
ATOM    352  H   LEU A  25      18.334  12.182   2.315  1.00  0.00           H  
ATOM    353  HA  LEU A  25      16.827   9.989   3.575  1.00  0.00           H  
ATOM    354  HB2 LEU A  25      15.889  12.680   2.555  1.00  0.00           H  
ATOM    355  HB3 LEU A  25      14.876  11.488   3.348  1.00  0.00           H  
ATOM    356  HG  LEU A  25      17.200  12.936   4.634  1.00  0.00           H  
ATOM    357 HD11 LEU A  25      15.481  14.095   5.941  1.00  0.00           H  
ATOM    358 HD12 LEU A  25      14.225  13.300   4.994  1.00  0.00           H  
ATOM    359 HD13 LEU A  25      15.329  14.436   4.219  1.00  0.00           H  
ATOM    360 HD21 LEU A  25      16.881  10.700   5.561  1.00  0.00           H  
ATOM    361 HD22 LEU A  25      15.169  11.037   5.817  1.00  0.00           H  
ATOM    362 HD23 LEU A  25      16.389  11.937   6.718  1.00  0.00           H  
ATOM    363  N   GLY A  26      17.305   9.807   0.646  1.00  0.00           N  
ATOM    364  CA  GLY A  26      16.954   9.324  -0.688  1.00  0.00           C  
ATOM    365  C   GLY A  26      16.511   7.863  -0.714  1.00  0.00           C  
ATOM    366  O   GLY A  26      17.026   7.063  -1.504  1.00  0.00           O  
ATOM    367  H   GLY A  26      18.243   9.831   0.925  1.00  0.00           H  
ATOM    368  HA2 GLY A  26      16.151   9.933  -1.080  1.00  0.00           H  
ATOM    369  HA3 GLY A  26      17.812   9.439  -1.329  1.00  0.00           H  
ATOM    370  N   HIS A  27      15.551   7.521   0.142  1.00  0.00           N  
ATOM    371  CA  HIS A  27      15.013   6.152   0.246  1.00  0.00           C  
ATOM    372  C   HIS A  27      16.126   5.091   0.377  1.00  0.00           C  
ATOM    373  O   HIS A  27      16.292   4.240  -0.502  1.00  0.00           O  
ATOM    374  CB  HIS A  27      14.105   5.843  -0.955  1.00  0.00           C  
ATOM    375  CG  HIS A  27      12.963   6.806  -1.097  1.00  0.00           C  
ATOM    376  ND1 HIS A  27      11.757   6.648  -0.450  1.00  0.00           N  
ATOM    377  CD2 HIS A  27      12.858   7.959  -1.800  1.00  0.00           C  
ATOM    378  CE1 HIS A  27      10.963   7.658  -0.745  1.00  0.00           C  
ATOM    379  NE2 HIS A  27      11.605   8.466  -1.562  1.00  0.00           N  
ATOM    380  H   HIS A  27      15.183   8.217   0.736  1.00  0.00           H  
ATOM    381  HA  HIS A  27      14.414   6.115   1.144  1.00  0.00           H  
ATOM    382  HB2 HIS A  27      14.689   5.885  -1.863  1.00  0.00           H  
ATOM    383  HB3 HIS A  27      13.693   4.849  -0.843  1.00  0.00           H  
ATOM    384  HD1 HIS A  27      11.515   5.897   0.135  1.00  0.00           H  
ATOM    385  HD2 HIS A  27      13.618   8.396  -2.434  1.00  0.00           H  
ATOM    386  HE1 HIS A  27       9.963   7.814  -0.358  1.00  0.00           H  
ATOM    387  HE2 HIS A  27      11.194   9.210  -2.051  1.00  0.00           H  
ATOM    388  N   PRO A  28      16.909   5.134   1.478  1.00  0.00           N  
ATOM    389  CA  PRO A  28      17.988   4.159   1.728  1.00  0.00           C  
ATOM    390  C   PRO A  28      17.475   2.715   1.792  1.00  0.00           C  
ATOM    391  O   PRO A  28      17.845   1.873   0.966  1.00  0.00           O  
ATOM    392  CB  PRO A  28      18.567   4.603   3.085  1.00  0.00           C  
ATOM    393  CG  PRO A  28      18.164   6.031   3.220  1.00  0.00           C  
ATOM    394  CD  PRO A  28      16.819   6.137   2.554  1.00  0.00           C  
ATOM    395  HA  PRO A  28      18.755   4.225   0.972  1.00  0.00           H  
ATOM    396  HB2 PRO A  28      18.149   3.999   3.879  1.00  0.00           H  
ATOM    397  HB3 PRO A  28      19.642   4.496   3.076  1.00  0.00           H  
ATOM    398  HG2 PRO A  28      18.092   6.299   4.265  1.00  0.00           H  
ATOM    399  HG3 PRO A  28      18.882   6.666   2.717  1.00  0.00           H  
ATOM    400  HD2 PRO A  28      16.029   5.889   3.251  1.00  0.00           H  
ATOM    401  HD3 PRO A  28      16.672   7.128   2.149  1.00  0.00           H  
ATOM    402  N   ARG A  29      16.610   2.439   2.767  1.00  0.00           N  
ATOM    403  CA  ARG A  29      16.003   1.120   2.920  1.00  0.00           C  
ATOM    404  C   ARG A  29      15.045   1.106   4.113  1.00  0.00           C  
ATOM    405  O   ARG A  29      15.408   0.754   5.237  1.00  0.00           O  
ATOM    406  CB  ARG A  29      17.054   0.019   3.080  1.00  0.00           C  
ATOM    407  CG  ARG A  29      16.595  -1.322   2.534  1.00  0.00           C  
ATOM    408  CD  ARG A  29      16.481  -1.297   1.009  1.00  0.00           C  
ATOM    409  NE  ARG A  29      16.440  -2.640   0.429  1.00  0.00           N  
ATOM    410  CZ  ARG A  29      16.651  -2.901  -0.836  1.00  0.00           C  
ATOM    411  NH1 ARG A  29      16.878  -1.950  -1.686  1.00  0.00           N  
ATOM    412  NH2 ARG A  29      16.625  -4.123  -1.253  1.00  0.00           N  
ATOM    413  H   ARG A  29      16.353   3.150   3.385  1.00  0.00           H  
ATOM    414  HA  ARG A  29      15.430   0.926   2.021  1.00  0.00           H  
ATOM    415  HB2 ARG A  29      17.953   0.310   2.555  1.00  0.00           H  
ATOM    416  HB3 ARG A  29      17.285  -0.102   4.129  1.00  0.00           H  
ATOM    417  HG2 ARG A  29      17.298  -2.069   2.825  1.00  0.00           H  
ATOM    418  HG3 ARG A  29      15.628  -1.559   2.954  1.00  0.00           H  
ATOM    419  HD2 ARG A  29      15.574  -0.775   0.740  1.00  0.00           H  
ATOM    420  HD3 ARG A  29      17.330  -0.763   0.607  1.00  0.00           H  
ATOM    421  HE  ARG A  29      16.262  -3.389   1.033  1.00  0.00           H  
ATOM    422 HH11 ARG A  29      16.896  -1.003  -1.383  1.00  0.00           H  
ATOM    423 HH12 ARG A  29      17.033  -2.169  -2.650  1.00  0.00           H  
ATOM    424 HH21 ARG A  29      16.439  -4.868  -0.615  1.00  0.00           H  
ATOM    425 HH22 ARG A  29      16.807  -4.321  -2.213  1.00  0.00           H  
ATOM    426  N   VAL A  30      13.828   1.522   3.844  1.00  0.00           N  
ATOM    427  CA  VAL A  30      12.761   1.600   4.860  1.00  0.00           C  
ATOM    428  C   VAL A  30      11.444   1.039   4.299  1.00  0.00           C  
ATOM    429  O   VAL A  30      10.768   1.697   3.509  1.00  0.00           O  
ATOM    430  CB  VAL A  30      12.528   3.062   5.337  1.00  0.00           C  
ATOM    431  CG1 VAL A  30      11.441   3.121   6.411  1.00  0.00           C  
ATOM    432  CG2 VAL A  30      13.827   3.688   5.843  1.00  0.00           C  
ATOM    433  H   VAL A  30      13.635   1.779   2.927  1.00  0.00           H  
ATOM    434  HA  VAL A  30      13.060   1.004   5.712  1.00  0.00           H  
ATOM    435  HB  VAL A  30      12.188   3.642   4.488  1.00  0.00           H  
ATOM    436 HG11 VAL A  30      11.287   4.146   6.714  1.00  0.00           H  
ATOM    437 HG12 VAL A  30      11.746   2.536   7.268  1.00  0.00           H  
ATOM    438 HG13 VAL A  30      10.518   2.722   6.016  1.00  0.00           H  
ATOM    439 HG21 VAL A  30      13.638   4.704   6.162  1.00  0.00           H  
ATOM    440 HG22 VAL A  30      14.561   3.693   5.051  1.00  0.00           H  
ATOM    441 HG23 VAL A  30      14.206   3.113   6.679  1.00  0.00           H  
ATOM    442  N   TRP A  31      11.088  -0.176   4.708  1.00  0.00           N  
ATOM    443  CA  TRP A  31       9.926  -0.879   4.143  1.00  0.00           C  
ATOM    444  C   TRP A  31       8.650  -0.676   4.979  1.00  0.00           C  
ATOM    445  O   TRP A  31       8.625  -0.957   6.182  1.00  0.00           O  
ATOM    446  CB  TRP A  31      10.229  -2.379   4.028  1.00  0.00           C  
ATOM    447  CG  TRP A  31      11.413  -2.691   3.159  1.00  0.00           C  
ATOM    448  CD1 TRP A  31      12.706  -2.855   3.567  1.00  0.00           C  
ATOM    449  CD2 TRP A  31      11.414  -2.870   1.739  1.00  0.00           C  
ATOM    450  NE1 TRP A  31      13.508  -3.131   2.487  1.00  0.00           N  
ATOM    451  CE2 TRP A  31      12.739  -3.146   1.354  1.00  0.00           C  
ATOM    452  CE3 TRP A  31      10.423  -2.826   0.752  1.00  0.00           C  
ATOM    453  CZ2 TRP A  31      13.096  -3.379   0.027  1.00  0.00           C  
ATOM    454  CZ3 TRP A  31      10.779  -3.056  -0.562  1.00  0.00           C  
ATOM    455  CH2 TRP A  31      12.105  -3.330  -0.914  1.00  0.00           C  
ATOM    456  H   TRP A  31      11.612  -0.613   5.415  1.00  0.00           H  
ATOM    457  HA  TRP A  31       9.753  -0.486   3.150  1.00  0.00           H  
ATOM    458  HB2 TRP A  31      10.424  -2.777   5.013  1.00  0.00           H  
ATOM    459  HB3 TRP A  31       9.368  -2.882   3.610  1.00  0.00           H  
ATOM    460  HD1 TRP A  31      13.036  -2.780   4.591  1.00  0.00           H  
ATOM    461  HE1 TRP A  31      14.474  -3.297   2.523  1.00  0.00           H  
ATOM    462  HE3 TRP A  31       9.391  -2.616   1.004  1.00  0.00           H  
ATOM    463  HZ2 TRP A  31      14.114  -3.590  -0.261  1.00  0.00           H  
ATOM    464  HZ3 TRP A  31      10.027  -3.027  -1.337  1.00  0.00           H  
ATOM    465  HH2 TRP A  31      12.338  -3.502  -1.956  1.00  0.00           H  
ATOM    466  N   LEU A  32       7.593  -0.181   4.340  1.00  0.00           N  
ATOM    467  CA  LEU A  32       6.267  -0.108   4.969  1.00  0.00           C  
ATOM    468  C   LEU A  32       5.335  -1.190   4.397  1.00  0.00           C  
ATOM    469  O   LEU A  32       5.235  -1.364   3.181  1.00  0.00           O  
ATOM    470  CB  LEU A  32       5.641   1.288   4.798  1.00  0.00           C  
ATOM    471  CG  LEU A  32       6.110   2.354   5.811  1.00  0.00           C  
ATOM    472  CD1 LEU A  32       7.607   2.629   5.680  1.00  0.00           C  
ATOM    473  CD2 LEU A  32       5.299   3.643   5.655  1.00  0.00           C  
ATOM    474  H   LEU A  32       7.705   0.153   3.423  1.00  0.00           H  
ATOM    475  HA  LEU A  32       6.397  -0.299   6.026  1.00  0.00           H  
ATOM    476  HB2 LEU A  32       5.871   1.641   3.802  1.00  0.00           H  
ATOM    477  HB3 LEU A  32       4.568   1.193   4.886  1.00  0.00           H  
ATOM    478  HG  LEU A  32       5.938   1.980   6.810  1.00  0.00           H  
ATOM    479 HD11 LEU A  32       7.831   2.960   4.677  1.00  0.00           H  
ATOM    480 HD12 LEU A  32       8.160   1.726   5.892  1.00  0.00           H  
ATOM    481 HD13 LEU A  32       7.895   3.397   6.384  1.00  0.00           H  
ATOM    482 HD21 LEU A  32       5.656   4.380   6.357  1.00  0.00           H  
ATOM    483 HD22 LEU A  32       4.257   3.436   5.850  1.00  0.00           H  
ATOM    484 HD23 LEU A  32       5.407   4.022   4.648  1.00  0.00           H  
ATOM    485  N   GLN A  33       4.670  -1.914   5.292  1.00  0.00           N  
ATOM    486  CA  GLN A  33       3.781  -3.023   4.923  1.00  0.00           C  
ATOM    487  C   GLN A  33       2.324  -2.560   4.767  1.00  0.00           C  
ATOM    488  O   GLN A  33       1.692  -2.123   5.731  1.00  0.00           O  
ATOM    489  CB  GLN A  33       3.874  -4.114   6.005  1.00  0.00           C  
ATOM    490  CG  GLN A  33       2.891  -5.277   5.852  1.00  0.00           C  
ATOM    491  CD  GLN A  33       3.131  -6.110   4.605  1.00  0.00           C  
ATOM    492  OE1 GLN A  33       3.941  -7.030   4.605  1.00  0.00           O  
ATOM    493  NE2 GLN A  33       2.395  -5.834   3.550  1.00  0.00           N  
ATOM    494  H   GLN A  33       4.784  -1.701   6.244  1.00  0.00           H  
ATOM    495  HA  GLN A  33       4.123  -3.433   3.981  1.00  0.00           H  
ATOM    496  HB2 GLN A  33       4.875  -4.522   5.998  1.00  0.00           H  
ATOM    497  HB3 GLN A  33       3.700  -3.654   6.968  1.00  0.00           H  
ATOM    498  HG2 GLN A  33       2.981  -5.919   6.715  1.00  0.00           H  
ATOM    499  HG3 GLN A  33       1.889  -4.875   5.810  1.00  0.00           H  
ATOM    500 HE21 GLN A  33       1.737  -5.112   3.617  1.00  0.00           H  
ATOM    501 HE22 GLN A  33       2.532  -6.375   2.747  1.00  0.00           H  
ATOM    502  N   ILE A  34       1.805  -2.650   3.543  1.00  0.00           N  
ATOM    503  CA  ILE A  34       0.387  -2.383   3.275  1.00  0.00           C  
ATOM    504  C   ILE A  34      -0.498  -3.451   3.940  1.00  0.00           C  
ATOM    505  O   ILE A  34      -0.390  -4.638   3.625  1.00  0.00           O  
ATOM    506  CB  ILE A  34       0.086  -2.357   1.749  1.00  0.00           C  
ATOM    507  CG1 ILE A  34       0.880  -1.234   1.058  1.00  0.00           C  
ATOM    508  CG2 ILE A  34      -1.411  -2.190   1.495  1.00  0.00           C  
ATOM    509  CD1 ILE A  34       0.662  -1.152  -0.441  1.00  0.00           C  
ATOM    510  H   ILE A  34       2.391  -2.891   2.797  1.00  0.00           H  
ATOM    511  HA  ILE A  34       0.147  -1.412   3.688  1.00  0.00           H  
ATOM    512  HB  ILE A  34       0.390  -3.307   1.334  1.00  0.00           H  
ATOM    513 HG12 ILE A  34       0.588  -0.285   1.482  1.00  0.00           H  
ATOM    514 HG13 ILE A  34       1.937  -1.387   1.230  1.00  0.00           H  
ATOM    515 HG21 ILE A  34      -1.594  -2.138   0.431  1.00  0.00           H  
ATOM    516 HG22 ILE A  34      -1.759  -1.281   1.963  1.00  0.00           H  
ATOM    517 HG23 ILE A  34      -1.944  -3.033   1.910  1.00  0.00           H  
ATOM    518 HD11 ILE A  34       0.931  -2.091  -0.900  1.00  0.00           H  
ATOM    519 HD12 ILE A  34       1.275  -0.363  -0.849  1.00  0.00           H  
ATOM    520 HD13 ILE A  34      -0.379  -0.938  -0.645  1.00  0.00           H  
ATOM    521  N   PRO A  35      -1.372  -3.051   4.881  1.00  0.00           N  
ATOM    522  CA  PRO A  35      -2.270  -3.985   5.568  1.00  0.00           C  
ATOM    523  C   PRO A  35      -3.537  -4.308   4.758  1.00  0.00           C  
ATOM    524  O   PRO A  35      -4.189  -3.411   4.218  1.00  0.00           O  
ATOM    525  CB  PRO A  35      -2.625  -3.218   6.846  1.00  0.00           C  
ATOM    526  CG  PRO A  35      -2.617  -1.785   6.427  1.00  0.00           C  
ATOM    527  CD  PRO A  35      -1.550  -1.662   5.363  1.00  0.00           C  
ATOM    528  HA  PRO A  35      -1.763  -4.906   5.826  1.00  0.00           H  
ATOM    529  HB2 PRO A  35      -3.599  -3.525   7.202  1.00  0.00           H  
ATOM    530  HB3 PRO A  35      -1.881  -3.411   7.607  1.00  0.00           H  
ATOM    531  HG2 PRO A  35      -3.584  -1.519   6.020  1.00  0.00           H  
ATOM    532  HG3 PRO A  35      -2.383  -1.152   7.271  1.00  0.00           H  
ATOM    533  HD2 PRO A  35      -1.886  -1.018   4.562  1.00  0.00           H  
ATOM    534  HD3 PRO A  35      -0.633  -1.282   5.790  1.00  0.00           H  
ATOM    535  N   GLU A  36      -3.892  -5.592   4.683  1.00  0.00           N  
ATOM    536  CA  GLU A  36      -5.145  -6.019   4.037  1.00  0.00           C  
ATOM    537  C   GLU A  36      -6.358  -5.356   4.716  1.00  0.00           C  
ATOM    538  O   GLU A  36      -7.426  -5.207   4.120  1.00  0.00           O  
ATOM    539  CB  GLU A  36      -5.273  -7.549   4.104  1.00  0.00           C  
ATOM    540  CG  GLU A  36      -6.532  -8.107   3.439  1.00  0.00           C  
ATOM    541  CD  GLU A  36      -6.696  -9.606   3.649  1.00  0.00           C  
ATOM    542  OE1 GLU A  36      -7.226 -10.007   4.708  1.00  0.00           O  
ATOM    543  OE2 GLU A  36      -6.298 -10.387   2.760  1.00  0.00           O  
ATOM    544  H   GLU A  36      -3.298  -6.273   5.067  1.00  0.00           H  
ATOM    545  HA  GLU A  36      -5.108  -5.711   3.002  1.00  0.00           H  
ATOM    546  HB2 GLU A  36      -4.414  -7.990   3.617  1.00  0.00           H  
ATOM    547  HB3 GLU A  36      -5.277  -7.853   5.142  1.00  0.00           H  
ATOM    548  HG2 GLU A  36      -7.396  -7.603   3.849  1.00  0.00           H  
ATOM    549  HG3 GLU A  36      -6.479  -7.909   2.375  1.00  0.00           H  
ATOM    550  N   ASP A  37      -6.158  -4.951   5.968  1.00  0.00           N  
ATOM    551  CA  ASP A  37      -7.186  -4.292   6.775  1.00  0.00           C  
ATOM    552  C   ASP A  37      -7.629  -2.948   6.160  1.00  0.00           C  
ATOM    553  O   ASP A  37      -8.798  -2.564   6.258  1.00  0.00           O  
ATOM    554  CB  ASP A  37      -6.637  -4.056   8.188  1.00  0.00           C  
ATOM    555  CG  ASP A  37      -5.978  -5.300   8.766  1.00  0.00           C  
ATOM    556  OD1 ASP A  37      -4.824  -5.598   8.382  1.00  0.00           O  
ATOM    557  OD2 ASP A  37      -6.602  -5.981   9.609  1.00  0.00           O  
ATOM    558  H   ASP A  37      -5.281  -5.116   6.375  1.00  0.00           H  
ATOM    559  HA  ASP A  37      -8.038  -4.954   6.837  1.00  0.00           H  
ATOM    560  HB2 ASP A  37      -5.901  -3.265   8.153  1.00  0.00           H  
ATOM    561  HB3 ASP A  37      -7.448  -3.760   8.839  1.00  0.00           H  
ATOM    562  N   THR A  38      -6.686  -2.232   5.545  1.00  0.00           N  
ATOM    563  CA  THR A  38      -6.969  -0.918   4.931  1.00  0.00           C  
ATOM    564  C   THR A  38      -6.936  -0.999   3.402  1.00  0.00           C  
ATOM    565  O   THR A  38      -7.845  -0.519   2.720  1.00  0.00           O  
ATOM    566  CB  THR A  38      -5.942   0.161   5.371  1.00  0.00           C  
ATOM    567  OG1 THR A  38      -4.653  -0.117   4.799  1.00  0.00           O  
ATOM    568  CG2 THR A  38      -5.821   0.216   6.892  1.00  0.00           C  
ATOM    569  H   THR A  38      -5.776  -2.592   5.494  1.00  0.00           H  
ATOM    570  HA  THR A  38      -7.954  -0.601   5.245  1.00  0.00           H  
ATOM    571  HB  THR A  38      -6.279   1.126   5.019  1.00  0.00           H  
ATOM    572  HG1 THR A  38      -4.076   0.649   4.913  1.00  0.00           H  
ATOM    573 HG21 THR A  38      -5.105   0.978   7.172  1.00  0.00           H  
ATOM    574 HG22 THR A  38      -5.485  -0.742   7.261  1.00  0.00           H  
ATOM    575 HG23 THR A  38      -6.784   0.447   7.323  1.00  0.00           H  
ATOM    576  N   GLY A  39      -5.877  -1.606   2.872  1.00  0.00           N  
ATOM    577  CA  GLY A  39      -5.689  -1.695   1.430  1.00  0.00           C  
ATOM    578  C   GLY A  39      -4.688  -0.671   0.900  1.00  0.00           C  
ATOM    579  O   GLY A  39      -4.404  -0.634  -0.300  1.00  0.00           O  
ATOM    580  H   GLY A  39      -5.209  -1.998   3.473  1.00  0.00           H  
ATOM    581  HA2 GLY A  39      -5.335  -2.685   1.187  1.00  0.00           H  
ATOM    582  HA3 GLY A  39      -6.640  -1.538   0.940  1.00  0.00           H  
ATOM    583  N   TRP A  40      -4.145   0.151   1.799  1.00  0.00           N  
ATOM    584  CA  TRP A  40      -3.202   1.213   1.420  1.00  0.00           C  
ATOM    585  C   TRP A  40      -2.276   1.599   2.587  1.00  0.00           C  
ATOM    586  O   TRP A  40      -2.528   1.241   3.741  1.00  0.00           O  
ATOM    587  CB  TRP A  40      -3.970   2.458   0.941  1.00  0.00           C  
ATOM    588  CG  TRP A  40      -4.911   3.023   1.971  1.00  0.00           C  
ATOM    589  CD1 TRP A  40      -6.210   2.659   2.179  1.00  0.00           C  
ATOM    590  CD2 TRP A  40      -4.627   4.052   2.931  1.00  0.00           C  
ATOM    591  NE1 TRP A  40      -6.747   3.395   3.209  1.00  0.00           N  
ATOM    592  CE2 TRP A  40      -5.796   4.257   3.687  1.00  0.00           C  
ATOM    593  CE3 TRP A  40      -3.493   4.819   3.224  1.00  0.00           C  
ATOM    594  CZ2 TRP A  40      -5.866   5.195   4.716  1.00  0.00           C  
ATOM    595  CZ3 TRP A  40      -3.563   5.748   4.244  1.00  0.00           C  
ATOM    596  CH2 TRP A  40      -4.742   5.931   4.979  1.00  0.00           C  
ATOM    597  H   TRP A  40      -4.383   0.045   2.746  1.00  0.00           H  
ATOM    598  HA  TRP A  40      -2.594   0.841   0.606  1.00  0.00           H  
ATOM    599  HB2 TRP A  40      -3.260   3.231   0.675  1.00  0.00           H  
ATOM    600  HB3 TRP A  40      -4.550   2.198   0.065  1.00  0.00           H  
ATOM    601  HD1 TRP A  40      -6.728   1.900   1.611  1.00  0.00           H  
ATOM    602  HE1 TRP A  40      -7.665   3.314   3.547  1.00  0.00           H  
ATOM    603  HE3 TRP A  40      -2.577   4.692   2.668  1.00  0.00           H  
ATOM    604  HZ2 TRP A  40      -6.768   5.347   5.292  1.00  0.00           H  
ATOM    605  HZ3 TRP A  40      -2.698   6.349   4.483  1.00  0.00           H  
ATOM    606  HH2 TRP A  40      -4.750   6.671   5.768  1.00  0.00           H  
ATOM    607  N   VAL A  41      -1.208   2.338   2.281  1.00  0.00           N  
ATOM    608  CA  VAL A  41      -0.300   2.855   3.313  1.00  0.00           C  
ATOM    609  C   VAL A  41       0.221   4.250   2.936  1.00  0.00           C  
ATOM    610  O   VAL A  41       0.438   4.544   1.761  1.00  0.00           O  
ATOM    611  CB  VAL A  41       0.903   1.900   3.556  1.00  0.00           C  
ATOM    612  CG1 VAL A  41       1.832   1.854   2.344  1.00  0.00           C  
ATOM    613  CG2 VAL A  41       1.666   2.298   4.820  1.00  0.00           C  
ATOM    614  H   VAL A  41      -1.021   2.542   1.336  1.00  0.00           H  
ATOM    615  HA  VAL A  41      -0.861   2.934   4.237  1.00  0.00           H  
ATOM    616  HB  VAL A  41       0.509   0.904   3.707  1.00  0.00           H  
ATOM    617 HG11 VAL A  41       2.633   1.152   2.530  1.00  0.00           H  
ATOM    618 HG12 VAL A  41       2.248   2.836   2.169  1.00  0.00           H  
ATOM    619 HG13 VAL A  41       1.274   1.539   1.473  1.00  0.00           H  
ATOM    620 HG21 VAL A  41       2.043   3.305   4.713  1.00  0.00           H  
ATOM    621 HG22 VAL A  41       2.492   1.618   4.973  1.00  0.00           H  
ATOM    622 HG23 VAL A  41       1.002   2.249   5.673  1.00  0.00           H  
ATOM    623  N   GLU A  42       0.401   5.111   3.931  1.00  0.00           N  
ATOM    624  CA  GLU A  42       0.897   6.472   3.697  1.00  0.00           C  
ATOM    625  C   GLU A  42       2.366   6.608   4.128  1.00  0.00           C  
ATOM    626  O   GLU A  42       2.783   6.039   5.138  1.00  0.00           O  
ATOM    627  CB  GLU A  42       0.036   7.481   4.472  1.00  0.00           C  
ATOM    628  CG  GLU A  42       0.133   7.324   5.987  1.00  0.00           C  
ATOM    629  CD  GLU A  42      -0.783   8.266   6.750  1.00  0.00           C  
ATOM    630  OE1 GLU A  42      -0.388   9.429   6.984  1.00  0.00           O  
ATOM    631  OE2 GLU A  42      -1.893   7.841   7.129  1.00  0.00           O  
ATOM    632  H   GLU A  42       0.197   4.830   4.844  1.00  0.00           H  
ATOM    633  HA  GLU A  42       0.821   6.684   2.640  1.00  0.00           H  
ATOM    634  HB2 GLU A  42       0.349   8.484   4.212  1.00  0.00           H  
ATOM    635  HB3 GLU A  42      -0.997   7.349   4.183  1.00  0.00           H  
ATOM    636  HG2 GLU A  42      -0.127   6.307   6.246  1.00  0.00           H  
ATOM    637  HG3 GLU A  42       1.154   7.515   6.290  1.00  0.00           H  
ATOM    638  N   CYS A  43       3.152   7.355   3.357  1.00  0.00           N  
ATOM    639  CA  CYS A  43       4.543   7.641   3.731  1.00  0.00           C  
ATOM    640  C   CYS A  43       4.664   9.033   4.375  1.00  0.00           C  
ATOM    641  O   CYS A  43       4.431  10.048   3.719  1.00  0.00           O  
ATOM    642  CB  CYS A  43       5.471   7.550   2.508  1.00  0.00           C  
ATOM    643  SG  CYS A  43       5.109   8.741   1.195  1.00  0.00           S  
ATOM    644  H   CYS A  43       2.795   7.715   2.516  1.00  0.00           H  
ATOM    645  HA  CYS A  43       4.849   6.895   4.452  1.00  0.00           H  
ATOM    646  HB2 CYS A  43       6.489   7.719   2.824  1.00  0.00           H  
ATOM    647  HB3 CYS A  43       5.395   6.561   2.083  1.00  0.00           H  
ATOM    648  HG  CYS A  43       5.203   8.103   0.032  1.00  0.00           H  
ATOM    649  N   PRO A  44       5.070   9.105   5.663  1.00  0.00           N  
ATOM    650  CA  PRO A  44       5.159  10.385   6.406  1.00  0.00           C  
ATOM    651  C   PRO A  44       6.305  11.301   5.926  1.00  0.00           C  
ATOM    652  O   PRO A  44       6.708  12.233   6.625  1.00  0.00           O  
ATOM    653  CB  PRO A  44       5.399   9.925   7.851  1.00  0.00           C  
ATOM    654  CG  PRO A  44       6.083   8.608   7.715  1.00  0.00           C  
ATOM    655  CD  PRO A  44       5.471   7.954   6.502  1.00  0.00           C  
ATOM    656  HA  PRO A  44       4.228  10.933   6.355  1.00  0.00           H  
ATOM    657  HB2 PRO A  44       6.017  10.644   8.371  1.00  0.00           H  
ATOM    658  HB3 PRO A  44       4.451   9.824   8.363  1.00  0.00           H  
ATOM    659  HG2 PRO A  44       7.145   8.757   7.567  1.00  0.00           H  
ATOM    660  HG3 PRO A  44       5.907   8.005   8.595  1.00  0.00           H  
ATOM    661  HD2 PRO A  44       6.202   7.340   5.992  1.00  0.00           H  
ATOM    662  HD3 PRO A  44       4.611   7.364   6.782  1.00  0.00           H  
ATOM    663  N   TYR A  45       6.830  11.026   4.733  1.00  0.00           N  
ATOM    664  CA  TYR A  45       7.871  11.859   4.119  1.00  0.00           C  
ATOM    665  C   TYR A  45       7.384  12.488   2.808  1.00  0.00           C  
ATOM    666  O   TYR A  45       7.515  13.694   2.600  1.00  0.00           O  
ATOM    667  CB  TYR A  45       9.137  11.025   3.861  1.00  0.00           C  
ATOM    668  CG  TYR A  45      10.026  10.863   5.082  1.00  0.00           C  
ATOM    669  CD1 TYR A  45      10.985  11.821   5.393  1.00  0.00           C  
ATOM    670  CD2 TYR A  45       9.918   9.753   5.917  1.00  0.00           C  
ATOM    671  CE1 TYR A  45      11.809  11.682   6.492  1.00  0.00           C  
ATOM    672  CE2 TYR A  45      10.739   9.610   7.022  1.00  0.00           C  
ATOM    673  CZ  TYR A  45      11.682  10.577   7.304  1.00  0.00           C  
ATOM    674  OH  TYR A  45      12.513  10.433   8.396  1.00  0.00           O  
ATOM    675  H   TYR A  45       6.507  10.242   4.252  1.00  0.00           H  
ATOM    676  HA  TYR A  45       8.114  12.654   4.810  1.00  0.00           H  
ATOM    677  HB2 TYR A  45       8.845  10.038   3.531  1.00  0.00           H  
ATOM    678  HB3 TYR A  45       9.723  11.495   3.083  1.00  0.00           H  
ATOM    679  HD1 TYR A  45      11.082  12.690   4.755  1.00  0.00           H  
ATOM    680  HD2 TYR A  45       9.178   8.998   5.695  1.00  0.00           H  
ATOM    681  HE1 TYR A  45      12.545  12.440   6.714  1.00  0.00           H  
ATOM    682  HE2 TYR A  45      10.640   8.741   7.657  1.00  0.00           H  
ATOM    683  HH  TYR A  45      13.046   9.633   8.285  1.00  0.00           H  
ATOM    684  N   CYS A  46       6.816  11.667   1.927  1.00  0.00           N  
ATOM    685  CA  CYS A  46       6.389  12.133   0.600  1.00  0.00           C  
ATOM    686  C   CYS A  46       4.856  12.289   0.496  1.00  0.00           C  
ATOM    687  O   CYS A  46       4.343  12.746  -0.525  1.00  0.00           O  
ATOM    688  CB  CYS A  46       6.894  11.156  -0.469  1.00  0.00           C  
ATOM    689  SG  CYS A  46       6.802  11.781  -2.159  1.00  0.00           S  
ATOM    690  H   CYS A  46       6.689  10.728   2.165  1.00  0.00           H  
ATOM    691  HA  CYS A  46       6.844  13.101   0.424  1.00  0.00           H  
ATOM    692  HB2 CYS A  46       7.928  10.916  -0.269  1.00  0.00           H  
ATOM    693  HB3 CYS A  46       6.307  10.250  -0.423  1.00  0.00           H  
ATOM    694  HG  CYS A  46       5.529  11.743  -2.536  1.00  0.00           H  
ATOM    695  N   ASP A  47       4.137  11.892   1.557  1.00  0.00           N  
ATOM    696  CA  ASP A  47       2.663  12.024   1.624  1.00  0.00           C  
ATOM    697  C   ASP A  47       1.936  11.178   0.561  1.00  0.00           C  
ATOM    698  O   ASP A  47       0.759  11.406   0.271  1.00  0.00           O  
ATOM    699  CB  ASP A  47       2.246  13.497   1.496  1.00  0.00           C  
ATOM    700  CG  ASP A  47       2.702  14.334   2.675  1.00  0.00           C  
ATOM    701  OD1 ASP A  47       1.958  14.414   3.676  1.00  0.00           O  
ATOM    702  OD2 ASP A  47       3.804  14.914   2.608  1.00  0.00           O  
ATOM    703  H   ASP A  47       4.607  11.501   2.322  1.00  0.00           H  
ATOM    704  HA  ASP A  47       2.358  11.668   2.597  1.00  0.00           H  
ATOM    705  HB2 ASP A  47       2.679  13.909   0.595  1.00  0.00           H  
ATOM    706  HB3 ASP A  47       1.169  13.555   1.428  1.00  0.00           H  
ATOM    707  N   CYS A  48       2.624  10.188   0.005  1.00  0.00           N  
ATOM    708  CA  CYS A  48       2.039   9.317  -1.024  1.00  0.00           C  
ATOM    709  C   CYS A  48       1.145   8.237  -0.397  1.00  0.00           C  
ATOM    710  O   CYS A  48       1.517   7.606   0.597  1.00  0.00           O  
ATOM    711  CB  CYS A  48       3.146   8.650  -1.850  1.00  0.00           C  
ATOM    712  SG  CYS A  48       4.384   9.795  -2.511  1.00  0.00           S  
ATOM    713  H   CYS A  48       3.548  10.036   0.289  1.00  0.00           H  
ATOM    714  HA  CYS A  48       1.438   9.935  -1.679  1.00  0.00           H  
ATOM    715  HB2 CYS A  48       3.665   7.934  -1.230  1.00  0.00           H  
ATOM    716  HB3 CYS A  48       2.698   8.132  -2.686  1.00  0.00           H  
ATOM    717  HG  CYS A  48       3.835  10.456  -3.521  1.00  0.00           H  
ATOM    718  N   LYS A  49      -0.031   8.028  -0.986  1.00  0.00           N  
ATOM    719  CA  LYS A  49      -0.976   7.002  -0.519  1.00  0.00           C  
ATOM    720  C   LYS A  49      -0.873   5.737  -1.390  1.00  0.00           C  
ATOM    721  O   LYS A  49      -1.494   5.646  -2.449  1.00  0.00           O  
ATOM    722  CB  LYS A  49      -2.409   7.565  -0.549  1.00  0.00           C  
ATOM    723  CG  LYS A  49      -3.484   6.594  -0.065  1.00  0.00           C  
ATOM    724  CD  LYS A  49      -4.879   7.213  -0.149  1.00  0.00           C  
ATOM    725  CE  LYS A  49      -5.967   6.250   0.312  1.00  0.00           C  
ATOM    726  NZ  LYS A  49      -7.321   6.860   0.224  1.00  0.00           N  
ATOM    727  H   LYS A  49      -0.276   8.579  -1.760  1.00  0.00           H  
ATOM    728  HA  LYS A  49      -0.720   6.748   0.502  1.00  0.00           H  
ATOM    729  HB2 LYS A  49      -2.445   8.447   0.078  1.00  0.00           H  
ATOM    730  HB3 LYS A  49      -2.644   7.854  -1.563  1.00  0.00           H  
ATOM    731  HG2 LYS A  49      -3.457   5.704  -0.678  1.00  0.00           H  
ATOM    732  HG3 LYS A  49      -3.279   6.327   0.964  1.00  0.00           H  
ATOM    733  HD2 LYS A  49      -4.908   8.092   0.480  1.00  0.00           H  
ATOM    734  HD3 LYS A  49      -5.074   7.499  -1.174  1.00  0.00           H  
ATOM    735  HE2 LYS A  49      -5.941   5.366  -0.309  1.00  0.00           H  
ATOM    736  HE3 LYS A  49      -5.775   5.972   1.338  1.00  0.00           H  
ATOM    737  HZ1 LYS A  49      -8.040   6.189   0.567  1.00  0.00           H  
ATOM    738  HZ2 LYS A  49      -7.538   7.116  -0.758  1.00  0.00           H  
ATOM    739  HZ3 LYS A  49      -7.364   7.719   0.809  1.00  0.00           H  
ATOM    740  N   TYR A  50      -0.086   4.764  -0.943  1.00  0.00           N  
ATOM    741  CA  TYR A  50       0.199   3.568  -1.743  1.00  0.00           C  
ATOM    742  C   TYR A  50      -0.928   2.538  -1.623  1.00  0.00           C  
ATOM    743  O   TYR A  50      -1.064   1.874  -0.599  1.00  0.00           O  
ATOM    744  CB  TYR A  50       1.532   2.945  -1.304  1.00  0.00           C  
ATOM    745  CG  TYR A  50       2.699   3.913  -1.361  1.00  0.00           C  
ATOM    746  CD1 TYR A  50       3.319   4.219  -2.569  1.00  0.00           C  
ATOM    747  CD2 TYR A  50       3.173   4.531  -0.207  1.00  0.00           C  
ATOM    748  CE1 TYR A  50       4.378   5.107  -2.624  1.00  0.00           C  
ATOM    749  CE2 TYR A  50       4.228   5.419  -0.257  1.00  0.00           C  
ATOM    750  CZ  TYR A  50       4.828   5.705  -1.464  1.00  0.00           C  
ATOM    751  OH  TYR A  50       5.878   6.596  -1.513  1.00  0.00           O  
ATOM    752  H   TYR A  50       0.300   4.838  -0.044  1.00  0.00           H  
ATOM    753  HA  TYR A  50       0.283   3.874  -2.778  1.00  0.00           H  
ATOM    754  HB2 TYR A  50       1.439   2.592  -0.288  1.00  0.00           H  
ATOM    755  HB3 TYR A  50       1.761   2.107  -1.949  1.00  0.00           H  
ATOM    756  HD1 TYR A  50       2.965   3.749  -3.476  1.00  0.00           H  
ATOM    757  HD2 TYR A  50       2.704   4.306   0.740  1.00  0.00           H  
ATOM    758  HE1 TYR A  50       4.846   5.329  -3.570  1.00  0.00           H  
ATOM    759  HE2 TYR A  50       4.580   5.887   0.650  1.00  0.00           H  
ATOM    760  HH  TYR A  50       5.765   7.178  -2.270  1.00  0.00           H  
ATOM    761  N   VAL A  51      -1.740   2.429  -2.669  1.00  0.00           N  
ATOM    762  CA  VAL A  51      -2.837   1.456  -2.710  1.00  0.00           C  
ATOM    763  C   VAL A  51      -2.384   0.131  -3.341  1.00  0.00           C  
ATOM    764  O   VAL A  51      -1.839   0.109  -4.448  1.00  0.00           O  
ATOM    765  CB  VAL A  51      -4.048   2.015  -3.500  1.00  0.00           C  
ATOM    766  CG1 VAL A  51      -5.148   0.960  -3.642  1.00  0.00           C  
ATOM    767  CG2 VAL A  51      -4.591   3.276  -2.826  1.00  0.00           C  
ATOM    768  H   VAL A  51      -1.601   3.018  -3.441  1.00  0.00           H  
ATOM    769  HA  VAL A  51      -3.154   1.269  -1.691  1.00  0.00           H  
ATOM    770  HB  VAL A  51      -3.711   2.283  -4.493  1.00  0.00           H  
ATOM    771 HG11 VAL A  51      -4.764   0.106  -4.180  1.00  0.00           H  
ATOM    772 HG12 VAL A  51      -5.984   1.381  -4.184  1.00  0.00           H  
ATOM    773 HG13 VAL A  51      -5.478   0.646  -2.661  1.00  0.00           H  
ATOM    774 HG21 VAL A  51      -5.428   3.658  -3.394  1.00  0.00           H  
ATOM    775 HG22 VAL A  51      -3.815   4.026  -2.786  1.00  0.00           H  
ATOM    776 HG23 VAL A  51      -4.914   3.040  -1.823  1.00  0.00           H  
ATOM    777  N   LEU A  52      -2.609  -0.973  -2.631  1.00  0.00           N  
ATOM    778  CA  LEU A  52      -2.251  -2.301  -3.133  1.00  0.00           C  
ATOM    779  C   LEU A  52      -3.213  -2.751  -4.245  1.00  0.00           C  
ATOM    780  O   LEU A  52      -4.395  -3.002  -4.003  1.00  0.00           O  
ATOM    781  CB  LEU A  52      -2.252  -3.319  -1.984  1.00  0.00           C  
ATOM    782  CG  LEU A  52      -1.907  -4.768  -2.378  1.00  0.00           C  
ATOM    783  CD1 LEU A  52      -0.519  -4.846  -3.011  1.00  0.00           C  
ATOM    784  CD2 LEU A  52      -2.007  -5.695  -1.167  1.00  0.00           C  
ATOM    785  H   LEU A  52      -3.021  -0.891  -1.745  1.00  0.00           H  
ATOM    786  HA  LEU A  52      -1.252  -2.239  -3.542  1.00  0.00           H  
ATOM    787  HB2 LEU A  52      -1.538  -2.989  -1.242  1.00  0.00           H  
ATOM    788  HB3 LEU A  52      -3.235  -3.318  -1.534  1.00  0.00           H  
ATOM    789  HG  LEU A  52      -2.623  -5.110  -3.114  1.00  0.00           H  
ATOM    790 HD11 LEU A  52      -0.492  -4.232  -3.900  1.00  0.00           H  
ATOM    791 HD12 LEU A  52      -0.301  -5.871  -3.279  1.00  0.00           H  
ATOM    792 HD13 LEU A  52       0.221  -4.495  -2.308  1.00  0.00           H  
ATOM    793 HD21 LEU A  52      -1.321  -5.365  -0.399  1.00  0.00           H  
ATOM    794 HD22 LEU A  52      -1.756  -6.703  -1.461  1.00  0.00           H  
ATOM    795 HD23 LEU A  52      -3.016  -5.677  -0.779  1.00  0.00           H  
ATOM    796  N   LYS A  53      -2.692  -2.852  -5.460  1.00  0.00           N  
ATOM    797  CA  LYS A  53      -3.489  -3.244  -6.622  1.00  0.00           C  
ATOM    798  C   LYS A  53      -4.035  -4.677  -6.470  1.00  0.00           C  
ATOM    799  O   LYS A  53      -3.272  -5.642  -6.386  1.00  0.00           O  
ATOM    800  CB  LYS A  53      -2.642  -3.117  -7.895  1.00  0.00           C  
ATOM    801  CG  LYS A  53      -3.441  -3.259  -9.187  1.00  0.00           C  
ATOM    802  CD  LYS A  53      -2.597  -2.923 -10.412  1.00  0.00           C  
ATOM    803  CE  LYS A  53      -3.412  -2.980 -11.699  1.00  0.00           C  
ATOM    804  NZ  LYS A  53      -3.994  -4.326 -11.935  1.00  0.00           N  
ATOM    805  H   LYS A  53      -1.742  -2.649  -5.583  1.00  0.00           H  
ATOM    806  HA  LYS A  53      -4.323  -2.558  -6.689  1.00  0.00           H  
ATOM    807  HB2 LYS A  53      -2.164  -2.147  -7.899  1.00  0.00           H  
ATOM    808  HB3 LYS A  53      -1.879  -3.883  -7.882  1.00  0.00           H  
ATOM    809  HG2 LYS A  53      -3.792  -4.278  -9.271  1.00  0.00           H  
ATOM    810  HG3 LYS A  53      -4.290  -2.588  -9.148  1.00  0.00           H  
ATOM    811  HD2 LYS A  53      -2.197  -1.925 -10.298  1.00  0.00           H  
ATOM    812  HD3 LYS A  53      -1.782  -3.631 -10.480  1.00  0.00           H  
ATOM    813  HE2 LYS A  53      -4.214  -2.259 -11.638  1.00  0.00           H  
ATOM    814  HE3 LYS A  53      -2.767  -2.729 -12.529  1.00  0.00           H  
ATOM    815  HZ1 LYS A  53      -3.263  -5.054 -11.834  1.00  0.00           H  
ATOM    816  HZ2 LYS A  53      -4.386  -4.382 -12.898  1.00  0.00           H  
ATOM    817  HZ3 LYS A  53      -4.754  -4.511 -11.249  1.00  0.00           H  
ATOM    818  N   GLY A  54      -5.359  -4.803  -6.447  1.00  0.00           N  
ATOM    819  CA  GLY A  54      -5.996  -6.091  -6.182  1.00  0.00           C  
ATOM    820  C   GLY A  54      -6.527  -6.208  -4.753  1.00  0.00           C  
ATOM    821  O   GLY A  54      -7.141  -7.214  -4.389  1.00  0.00           O  
ATOM    822  H   GLY A  54      -5.915  -4.016  -6.632  1.00  0.00           H  
ATOM    823  HA2 GLY A  54      -6.820  -6.215  -6.868  1.00  0.00           H  
ATOM    824  HA3 GLY A  54      -5.280  -6.883  -6.354  1.00  0.00           H  
ATOM    825  N   SER A  55      -6.283  -5.181  -3.936  1.00  0.00           N  
ATOM    826  CA  SER A  55      -6.761  -5.160  -2.543  1.00  0.00           C  
ATOM    827  C   SER A  55      -8.148  -4.507  -2.432  1.00  0.00           C  
ATOM    828  O   SER A  55      -8.742  -4.111  -3.433  1.00  0.00           O  
ATOM    829  CB  SER A  55      -5.762  -4.418  -1.645  1.00  0.00           C  
ATOM    830  OG  SER A  55      -6.171  -4.440  -0.283  1.00  0.00           O  
ATOM    831  H   SER A  55      -5.769  -4.416  -4.276  1.00  0.00           H  
ATOM    832  HA  SER A  55      -6.837  -6.185  -2.204  1.00  0.00           H  
ATOM    833  HB2 SER A  55      -4.792  -4.889  -1.719  1.00  0.00           H  
ATOM    834  HB3 SER A  55      -5.685  -3.389  -1.965  1.00  0.00           H  
ATOM    835  HG  SER A  55      -5.485  -4.857   0.252  1.00  0.00           H  
ATOM    836  N   LYS A  56      -8.648  -4.377  -1.204  1.00  0.00           N  
ATOM    837  CA  LYS A  56      -9.998  -3.844  -0.961  1.00  0.00           C  
ATOM    838  C   LYS A  56     -10.074  -2.330  -1.220  1.00  0.00           C  
ATOM    839  O   LYS A  56     -11.159  -1.746  -1.246  1.00  0.00           O  
ATOM    840  CB  LYS A  56     -10.429  -4.169   0.474  1.00  0.00           C  
ATOM    841  CG  LYS A  56     -10.271  -5.647   0.815  1.00  0.00           C  
ATOM    842  CD  LYS A  56     -10.897  -6.010   2.155  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -10.671  -7.481   2.494  1.00  0.00           C  
ATOM    844  NZ  LYS A  56     -11.123  -8.384   1.397  1.00  0.00           N  
ATOM    845  H   LYS A  56      -8.096  -4.645  -0.436  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -10.672  -4.343  -1.644  1.00  0.00           H  
ATOM    847  HB2 LYS A  56      -9.827  -3.591   1.163  1.00  0.00           H  
ATOM    848  HB3 LYS A  56     -11.468  -3.899   0.600  1.00  0.00           H  
ATOM    849  HG2 LYS A  56     -10.745  -6.232   0.041  1.00  0.00           H  
ATOM    850  HG3 LYS A  56      -9.215  -5.883   0.844  1.00  0.00           H  
ATOM    851  HD2 LYS A  56     -10.450  -5.400   2.929  1.00  0.00           H  
ATOM    852  HD3 LYS A  56     -11.959  -5.818   2.111  1.00  0.00           H  
ATOM    853  HE2 LYS A  56      -9.617  -7.642   2.669  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -11.223  -7.717   3.392  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56     -12.138  -8.250   1.214  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56     -10.958  -9.378   1.660  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56     -10.597  -8.181   0.525  1.00  0.00           H  
ATOM    858  N   ALA A  57      -8.918  -1.697  -1.391  1.00  0.00           N  
ATOM    859  CA  ALA A  57      -8.857  -0.284  -1.780  1.00  0.00           C  
ATOM    860  C   ALA A  57      -8.733  -0.141  -3.307  1.00  0.00           C  
ATOM    861  O   ALA A  57      -8.703   0.969  -3.839  1.00  0.00           O  
ATOM    862  CB  ALA A  57      -7.691   0.405  -1.078  1.00  0.00           C  
ATOM    863  H   ALA A  57      -8.083  -2.185  -1.244  1.00  0.00           H  
ATOM    864  HA  ALA A  57      -9.774   0.195  -1.459  1.00  0.00           H  
ATOM    865  HB1 ALA A  57      -7.814   0.322  -0.009  1.00  0.00           H  
ATOM    866  HB2 ALA A  57      -7.667   1.449  -1.357  1.00  0.00           H  
ATOM    867  HB3 ALA A  57      -6.764  -0.066  -1.371  1.00  0.00           H  
ATOM    868  N   ASP A  58      -8.683  -1.280  -3.997  1.00  0.00           N  
ATOM    869  CA  ASP A  58      -8.526  -1.321  -5.456  1.00  0.00           C  
ATOM    870  C   ASP A  58      -9.649  -2.185  -6.082  1.00  0.00           C  
ATOM    871  O   ASP A  58     -10.672  -2.428  -5.437  1.00  0.00           O  
ATOM    872  CB  ASP A  58      -7.123  -1.871  -5.785  1.00  0.00           C  
ATOM    873  CG  ASP A  58      -6.746  -1.719  -7.249  1.00  0.00           C  
ATOM    874  OD1 ASP A  58      -6.504  -0.584  -7.690  1.00  0.00           O  
ATOM    875  OD2 ASP A  58      -6.712  -2.744  -7.968  1.00  0.00           O  
ATOM    876  H   ASP A  58      -8.763  -2.129  -3.515  1.00  0.00           H  
ATOM    877  HA  ASP A  58      -8.610  -0.312  -5.833  1.00  0.00           H  
ATOM    878  HB2 ASP A  58      -6.392  -1.342  -5.190  1.00  0.00           H  
ATOM    879  HB3 ASP A  58      -7.088  -2.923  -5.527  1.00  0.00           H  
ATOM    880  N   ALA A  59      -9.474  -2.625  -7.337  1.00  0.00           N  
ATOM    881  CA  ALA A  59     -10.472  -3.441  -8.043  1.00  0.00           C  
ATOM    882  C   ALA A  59     -11.697  -2.600  -8.426  1.00  0.00           C  
ATOM    883  O   ALA A  59     -12.843  -3.020  -8.265  1.00  0.00           O  
ATOM    884  CB  ALA A  59     -10.873  -4.664  -7.213  1.00  0.00           C  
ATOM    885  H   ALA A  59      -8.653  -2.387  -7.806  1.00  0.00           H  
ATOM    886  HA  ALA A  59     -10.009  -3.796  -8.954  1.00  0.00           H  
ATOM    887  HB1 ALA A  59     -11.525  -5.297  -7.798  1.00  0.00           H  
ATOM    888  HB2 ALA A  59     -11.392  -4.343  -6.322  1.00  0.00           H  
ATOM    889  HB3 ALA A  59      -9.988  -5.220  -6.934  1.00  0.00           H  
ATOM    890  N   LEU A  60     -11.433  -1.407  -8.958  1.00  0.00           N  
ATOM    891  CA  LEU A  60     -12.499  -0.482  -9.362  1.00  0.00           C  
ATOM    892  C   LEU A  60     -13.257  -0.999 -10.595  1.00  0.00           C  
ATOM    893  O   LEU A  60     -14.389  -0.588 -10.858  1.00  0.00           O  
ATOM    894  CB  LEU A  60     -11.932   0.922  -9.634  1.00  0.00           C  
ATOM    895  CG  LEU A  60     -11.292   1.634  -8.421  1.00  0.00           C  
ATOM    896  CD1 LEU A  60      -9.903   1.075  -8.112  1.00  0.00           C  
ATOM    897  CD2 LEU A  60     -11.229   3.143  -8.650  1.00  0.00           C  
ATOM    898  H   LEU A  60     -10.501  -1.139  -9.080  1.00  0.00           H  
ATOM    899  HA  LEU A  60     -13.197  -0.417  -8.539  1.00  0.00           H  
ATOM    900  HB2 LEU A  60     -11.187   0.838 -10.414  1.00  0.00           H  
ATOM    901  HB3 LEU A  60     -12.739   1.542 -10.001  1.00  0.00           H  
ATOM    902  HG  LEU A  60     -11.909   1.457  -7.552  1.00  0.00           H  
ATOM    903 HD11 LEU A  60      -9.456   1.644  -7.309  1.00  0.00           H  
ATOM    904 HD12 LEU A  60      -9.280   1.144  -8.991  1.00  0.00           H  
ATOM    905 HD13 LEU A  60      -9.989   0.042  -7.812  1.00  0.00           H  
ATOM    906 HD21 LEU A  60     -10.790   3.621  -7.785  1.00  0.00           H  
ATOM    907 HD22 LEU A  60     -12.226   3.526  -8.803  1.00  0.00           H  
ATOM    908 HD23 LEU A  60     -10.624   3.352  -9.521  1.00  0.00           H  
ATOM    909  N   GLU A  61     -12.628  -1.899 -11.352  1.00  0.00           N  
ATOM    910  CA  GLU A  61     -13.288  -2.565 -12.480  1.00  0.00           C  
ATOM    911  C   GLU A  61     -14.264  -3.644 -11.979  1.00  0.00           C  
ATOM    912  O   GLU A  61     -14.171  -4.809 -12.358  1.00  0.00           O  
ATOM    913  CB  GLU A  61     -12.245  -3.196 -13.420  1.00  0.00           C  
ATOM    914  CG  GLU A  61     -11.354  -2.187 -14.139  1.00  0.00           C  
ATOM    915  CD  GLU A  61     -10.397  -2.849 -15.124  1.00  0.00           C  
ATOM    916  OE1 GLU A  61     -10.834  -3.200 -16.242  1.00  0.00           O  
ATOM    917  OE2 GLU A  61      -9.205  -3.021 -14.785  1.00  0.00           O  
ATOM    918  H   GLU A  61     -11.699  -2.124 -11.144  1.00  0.00           H  
ATOM    919  HA  GLU A  61     -13.847  -1.817 -13.028  1.00  0.00           H  
ATOM    920  HB2 GLU A  61     -11.609  -3.854 -12.842  1.00  0.00           H  
ATOM    921  HB3 GLU A  61     -12.762  -3.784 -14.167  1.00  0.00           H  
ATOM    922  HG2 GLU A  61     -11.984  -1.494 -14.682  1.00  0.00           H  
ATOM    923  HG3 GLU A  61     -10.778  -1.643 -13.404  1.00  0.00           H  
ATOM    924  N   HIS A  62     -15.224  -3.236 -11.153  1.00  0.00           N  
ATOM    925  CA  HIS A  62     -16.171  -4.164 -10.537  1.00  0.00           C  
ATOM    926  C   HIS A  62     -17.053  -4.806 -11.612  1.00  0.00           C  
ATOM    927  O   HIS A  62     -17.573  -5.908 -11.438  1.00  0.00           O  
ATOM    928  CB  HIS A  62     -17.024  -3.413  -9.504  1.00  0.00           C  
ATOM    929  CG  HIS A  62     -17.960  -4.280  -8.717  1.00  0.00           C  
ATOM    930  ND1 HIS A  62     -19.311  -4.361  -8.975  1.00  0.00           N  
ATOM    931  CD2 HIS A  62     -17.738  -5.087  -7.652  1.00  0.00           C  
ATOM    932  CE1 HIS A  62     -19.876  -5.171  -8.105  1.00  0.00           C  
ATOM    933  NE2 HIS A  62     -18.946  -5.625  -7.293  1.00  0.00           N  
ATOM    934  H   HIS A  62     -15.317  -2.280 -10.974  1.00  0.00           H  
ATOM    935  HA  HIS A  62     -15.604  -4.938 -10.037  1.00  0.00           H  
ATOM    936  HB2 HIS A  62     -16.369  -2.919  -8.802  1.00  0.00           H  
ATOM    937  HB3 HIS A  62     -17.615  -2.665 -10.015  1.00  0.00           H  
ATOM    938  HD1 HIS A  62     -19.792  -3.884  -9.688  1.00  0.00           H  
ATOM    939  HD2 HIS A  62     -16.787  -5.271  -7.177  1.00  0.00           H  
ATOM    940  HE1 HIS A  62     -20.924  -5.427  -8.071  1.00  0.00           H  
ATOM    941  HE2 HIS A  62     -19.120  -6.118  -6.464  1.00  0.00           H  
ATOM    942  N   HIS A  63     -17.202  -4.098 -12.729  1.00  0.00           N  
ATOM    943  CA  HIS A  63     -17.962  -4.597 -13.873  1.00  0.00           C  
ATOM    944  C   HIS A  63     -17.124  -5.549 -14.751  1.00  0.00           C  
ATOM    945  O   HIS A  63     -17.666  -6.404 -15.452  1.00  0.00           O  
ATOM    946  CB  HIS A  63     -18.477  -3.420 -14.718  1.00  0.00           C  
ATOM    947  CG  HIS A  63     -17.391  -2.597 -15.352  1.00  0.00           C  
ATOM    948  ND1 HIS A  63     -16.837  -1.485 -14.755  1.00  0.00           N  
ATOM    949  CD2 HIS A  63     -16.743  -2.739 -16.536  1.00  0.00           C  
ATOM    950  CE1 HIS A  63     -15.902  -0.985 -15.536  1.00  0.00           C  
ATOM    951  NE2 HIS A  63     -15.823  -1.725 -16.621  1.00  0.00           N  
ATOM    952  H   HIS A  63     -16.805  -3.202 -12.772  1.00  0.00           H  
ATOM    953  HA  HIS A  63     -18.806  -5.139 -13.482  1.00  0.00           H  
ATOM    954  HB2 HIS A  63     -19.107  -3.799 -15.507  1.00  0.00           H  
ATOM    955  HB3 HIS A  63     -19.061  -2.764 -14.086  1.00  0.00           H  
ATOM    956  HD1 HIS A  63     -17.105  -1.105 -13.891  1.00  0.00           H  
ATOM    957  HD2 HIS A  63     -16.919  -3.509 -17.274  1.00  0.00           H  
ATOM    958  HE1 HIS A  63     -15.299  -0.117 -15.318  1.00  0.00           H  
ATOM    959  HE2 HIS A  63     -15.075  -1.695 -17.259  1.00  0.00           H  
ATOM    960  N   HIS A  64     -15.799  -5.405 -14.697  1.00  0.00           N  
ATOM    961  CA  HIS A  64     -14.890  -6.170 -15.565  1.00  0.00           C  
ATOM    962  C   HIS A  64     -14.008  -7.122 -14.741  1.00  0.00           C  
ATOM    963  O   HIS A  64     -13.054  -6.695 -14.097  1.00  0.00           O  
ATOM    964  CB  HIS A  64     -14.021  -5.202 -16.382  1.00  0.00           C  
ATOM    965  CG  HIS A  64     -13.043  -5.876 -17.302  1.00  0.00           C  
ATOM    966  ND1 HIS A  64     -11.684  -5.679 -17.224  1.00  0.00           N  
ATOM    967  CD2 HIS A  64     -13.234  -6.735 -18.331  1.00  0.00           C  
ATOM    968  CE1 HIS A  64     -11.084  -6.382 -18.160  1.00  0.00           C  
ATOM    969  NE2 HIS A  64     -11.998  -7.033 -18.846  1.00  0.00           N  
ATOM    970  H   HIS A  64     -15.414  -4.791 -14.039  1.00  0.00           H  
ATOM    971  HA  HIS A  64     -15.493  -6.757 -16.247  1.00  0.00           H  
ATOM    972  HB2 HIS A  64     -14.662  -4.577 -16.989  1.00  0.00           H  
ATOM    973  HB3 HIS A  64     -13.461  -4.572 -15.704  1.00  0.00           H  
ATOM    974  HD1 HIS A  64     -11.222  -5.101 -16.578  1.00  0.00           H  
ATOM    975  HD2 HIS A  64     -14.184  -7.119 -18.679  1.00  0.00           H  
ATOM    976  HE1 HIS A  64     -10.020  -6.418 -18.334  1.00  0.00           H  
ATOM    977  HE2 HIS A  64     -11.805  -7.796 -19.435  1.00  0.00           H  
ATOM    978  N   HIS A  65     -14.325  -8.416 -14.783  1.00  0.00           N  
ATOM    979  CA  HIS A  65     -13.624  -9.417 -13.964  1.00  0.00           C  
ATOM    980  C   HIS A  65     -12.529 -10.147 -14.760  1.00  0.00           C  
ATOM    981  O   HIS A  65     -11.408 -10.329 -14.274  1.00  0.00           O  
ATOM    982  CB  HIS A  65     -14.636 -10.421 -13.402  1.00  0.00           C  
ATOM    983  CG  HIS A  65     -15.793  -9.771 -12.700  1.00  0.00           C  
ATOM    984  ND1 HIS A  65     -17.102  -9.962 -13.079  1.00  0.00           N  
ATOM    985  CD2 HIS A  65     -15.835  -8.922 -11.643  1.00  0.00           C  
ATOM    986  CE1 HIS A  65     -17.894  -9.267 -12.293  1.00  0.00           C  
ATOM    987  NE2 HIS A  65     -17.157  -8.626 -11.414  1.00  0.00           N  
ATOM    988  H   HIS A  65     -15.043  -8.710 -15.386  1.00  0.00           H  
ATOM    989  HA  HIS A  65     -13.159  -8.898 -13.136  1.00  0.00           H  
ATOM    990  HB2 HIS A  65     -15.031 -11.017 -14.212  1.00  0.00           H  
ATOM    991  HB3 HIS A  65     -14.138 -11.070 -12.695  1.00  0.00           H  
ATOM    992  HD1 HIS A  65     -17.407 -10.536 -13.814  1.00  0.00           H  
ATOM    993  HD2 HIS A  65     -14.990  -8.547 -11.086  1.00  0.00           H  
ATOM    994  HE1 HIS A  65     -18.973  -9.230 -12.362  1.00  0.00           H  
ATOM    995  HE2 HIS A  65     -17.480  -7.894 -10.847  1.00  0.00           H  
ATOM    996  N   HIS A  66     -12.859 -10.581 -15.977  1.00  0.00           N  
ATOM    997  CA  HIS A  66     -11.875 -11.212 -16.864  1.00  0.00           C  
ATOM    998  C   HIS A  66     -10.854 -10.179 -17.366  1.00  0.00           C  
ATOM    999  O   HIS A  66     -11.121  -9.433 -18.307  1.00  0.00           O  
ATOM   1000  CB  HIS A  66     -12.580 -11.890 -18.047  1.00  0.00           C  
ATOM   1001  CG  HIS A  66     -11.642 -12.445 -19.079  1.00  0.00           C  
ATOM   1002  ND1 HIS A  66     -11.420 -11.839 -20.297  1.00  0.00           N  
ATOM   1003  CD2 HIS A  66     -10.870 -13.558 -19.073  1.00  0.00           C  
ATOM   1004  CE1 HIS A  66     -10.557 -12.551 -20.992  1.00  0.00           C  
ATOM   1005  NE2 HIS A  66     -10.209 -13.596 -20.274  1.00  0.00           N  
ATOM   1006  H   HIS A  66     -13.788 -10.485 -16.284  1.00  0.00           H  
ATOM   1007  HA  HIS A  66     -11.351 -11.966 -16.292  1.00  0.00           H  
ATOM   1008  HB2 HIS A  66     -13.184 -12.706 -17.677  1.00  0.00           H  
ATOM   1009  HB3 HIS A  66     -13.223 -11.169 -18.532  1.00  0.00           H  
ATOM   1010  HD1 HIS A  66     -11.840 -11.007 -20.612  1.00  0.00           H  
ATOM   1011  HD2 HIS A  66     -10.787 -14.278 -18.272  1.00  0.00           H  
ATOM   1012  HE1 HIS A  66     -10.192 -12.313 -21.980  1.00  0.00           H  
ATOM   1013  HE2 HIS A  66      -9.530 -14.256 -20.533  1.00  0.00           H  
ATOM   1014  N   HIS A  67      -9.688 -10.144 -16.725  1.00  0.00           N  
ATOM   1015  CA  HIS A  67      -8.651  -9.148 -17.045  1.00  0.00           C  
ATOM   1016  C   HIS A  67      -7.595  -9.700 -18.033  1.00  0.00           C  
ATOM   1017  O   HIS A  67      -6.494 -10.105 -17.589  1.00  0.00           O  
ATOM   1018  CB  HIS A  67      -7.989  -8.640 -15.747  1.00  0.00           C  
ATOM   1019  CG  HIS A  67      -7.626  -9.726 -14.773  1.00  0.00           C  
ATOM   1020  ND1 HIS A  67      -6.529 -10.546 -14.928  1.00  0.00           N  
ATOM   1021  CD2 HIS A  67      -8.227 -10.129 -13.627  1.00  0.00           C  
ATOM   1022  CE1 HIS A  67      -6.470 -11.399 -13.927  1.00  0.00           C  
ATOM   1023  NE2 HIS A  67      -7.486 -11.167 -13.123  1.00  0.00           N  
ATOM   1024  OXT HIS A  67      -7.879  -9.725 -19.252  1.00  0.00           O  
ATOM   1025  H   HIS A  67      -9.513 -10.809 -16.027  1.00  0.00           H  
ATOM   1026  HA  HIS A  67      -9.147  -8.310 -17.521  1.00  0.00           H  
ATOM   1027  HB2 HIS A  67      -7.083  -8.108 -15.999  1.00  0.00           H  
ATOM   1028  HB3 HIS A  67      -8.667  -7.961 -15.248  1.00  0.00           H  
ATOM   1029  HD1 HIS A  67      -5.891 -10.515 -15.675  1.00  0.00           H  
ATOM   1030  HD2 HIS A  67      -9.125  -9.709 -13.192  1.00  0.00           H  
ATOM   1031  HE1 HIS A  67      -5.716 -12.160 -13.789  1.00  0.00           H  
ATOM   1032  HE2 HIS A  67      -7.605 -11.576 -12.239  1.00  0.00           H  
TER    1033      HIS A  67                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1       3.728  23.260  -5.075  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.956  23.719  -6.266  1.00  0.00           C  
ATOM      3  C   MET A   1       1.793  22.771  -6.592  1.00  0.00           C  
ATOM      4  O   MET A   1       0.869  23.144  -7.315  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.885  23.873  -7.478  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.830  25.063  -7.360  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.791  25.028  -5.831  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.567  26.643  -5.872  1.00  0.00           C  
ATOM      9  H1  MET A   1       4.492  23.934  -4.856  1.00  0.00           H  
ATOM     10  H2  MET A   1       4.153  22.330  -5.254  1.00  0.00           H  
ATOM     11  H3  MET A   1       3.099  23.185  -4.244  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.538  24.688  -6.027  1.00  0.00           H  
ATOM     13  HB2 MET A   1       4.479  22.975  -7.581  1.00  0.00           H  
ATOM     14  HB3 MET A   1       3.285  24.002  -8.369  1.00  0.00           H  
ATOM     15  HG2 MET A   1       5.515  25.051  -8.197  1.00  0.00           H  
ATOM     16  HG3 MET A   1       4.249  25.973  -7.383  1.00  0.00           H  
ATOM     17  HE1 MET A   1       5.807  27.410  -5.883  1.00  0.00           H  
ATOM     18  HE2 MET A   1       7.176  26.728  -6.761  1.00  0.00           H  
ATOM     19  HE3 MET A   1       7.190  26.764  -4.999  1.00  0.00           H  
ATOM     20  N   THR A   2       1.840  21.542  -6.073  1.00  0.00           N  
ATOM     21  CA  THR A   2       0.706  20.613  -6.183  1.00  0.00           C  
ATOM     22  C   THR A   2      -0.354  20.927  -5.128  1.00  0.00           C  
ATOM     23  O   THR A   2      -0.036  21.432  -4.049  1.00  0.00           O  
ATOM     24  CB  THR A   2       1.140  19.131  -6.019  1.00  0.00           C  
ATOM     25  OG1 THR A   2       1.880  18.949  -4.801  1.00  0.00           O  
ATOM     26  CG2 THR A   2       1.979  18.667  -7.208  1.00  0.00           C  
ATOM     27  H   THR A   2       2.651  21.248  -5.606  1.00  0.00           H  
ATOM     28  HA  THR A   2       0.267  20.734  -7.166  1.00  0.00           H  
ATOM     29  HB  THR A   2       0.248  18.512  -5.965  1.00  0.00           H  
ATOM     30  HG1 THR A   2       1.609  18.109  -4.392  1.00  0.00           H  
ATOM     31 HG21 THR A   2       2.264  17.635  -7.068  1.00  0.00           H  
ATOM     32 HG22 THR A   2       2.867  19.278  -7.283  1.00  0.00           H  
ATOM     33 HG23 THR A   2       1.400  18.762  -8.117  1.00  0.00           H  
ATOM     34  N   ILE A   3      -1.614  20.627  -5.436  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -2.711  20.828  -4.481  1.00  0.00           C  
ATOM     36  C   ILE A   3      -2.505  19.954  -3.229  1.00  0.00           C  
ATOM     37  O   ILE A   3      -2.983  20.281  -2.140  1.00  0.00           O  
ATOM     38  CB  ILE A   3      -4.098  20.523  -5.131  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      -4.483  21.609  -6.162  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      -5.198  20.390  -4.072  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      -3.595  21.669  -7.392  1.00  0.00           C  
ATOM     42  H   ILE A   3      -1.814  20.262  -6.326  1.00  0.00           H  
ATOM     43  HA  ILE A   3      -2.697  21.869  -4.181  1.00  0.00           H  
ATOM     44  HB  ILE A   3      -4.021  19.573  -5.641  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      -5.493  21.426  -6.501  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      -4.448  22.578  -5.681  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      -6.146  20.206  -4.556  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      -5.260  21.301  -3.494  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      -4.970  19.563  -3.412  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      -3.631  20.721  -7.910  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      -2.578  21.878  -7.096  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      -3.944  22.452  -8.051  1.00  0.00           H  
ATOM     53  N   GLN A   4      -1.769  18.857  -3.404  1.00  0.00           N  
ATOM     54  CA  GLN A   4      -1.464  17.918  -2.319  1.00  0.00           C  
ATOM     55  C   GLN A   4      -2.737  17.315  -1.702  1.00  0.00           C  
ATOM     56  O   GLN A   4      -3.209  17.758  -0.652  1.00  0.00           O  
ATOM     57  CB  GLN A   4      -0.600  18.582  -1.225  1.00  0.00           C  
ATOM     58  CG  GLN A   4       0.880  18.713  -1.580  1.00  0.00           C  
ATOM     59  CD  GLN A   4       1.557  17.364  -1.771  1.00  0.00           C  
ATOM     60  OE1 GLN A   4       1.168  16.366  -1.168  1.00  0.00           O  
ATOM     61  NE2 GLN A   4       2.581  17.318  -2.598  1.00  0.00           N  
ATOM     62  H   GLN A   4      -1.417  18.668  -4.298  1.00  0.00           H  
ATOM     63  HA  GLN A   4      -0.893  17.115  -2.769  1.00  0.00           H  
ATOM     64  HB2 GLN A   4      -0.987  19.572  -1.031  1.00  0.00           H  
ATOM     65  HB3 GLN A   4      -0.678  17.997  -0.317  1.00  0.00           H  
ATOM     66  HG2 GLN A   4       0.973  19.277  -2.497  1.00  0.00           H  
ATOM     67  HG3 GLN A   4       1.387  19.241  -0.783  1.00  0.00           H  
ATOM     68 HE21 GLN A   4       2.856  18.145  -3.040  1.00  0.00           H  
ATOM     69 HE22 GLN A   4       3.013  16.452  -2.744  1.00  0.00           H  
ATOM     70  N   ALA A   5      -3.291  16.308  -2.370  1.00  0.00           N  
ATOM     71  CA  ALA A   5      -4.496  15.619  -1.886  1.00  0.00           C  
ATOM     72  C   ALA A   5      -4.792  14.333  -2.694  1.00  0.00           C  
ATOM     73  O   ALA A   5      -4.956  13.260  -2.109  1.00  0.00           O  
ATOM     74  CB  ALA A   5      -5.703  16.560  -1.896  1.00  0.00           C  
ATOM     75  H   ALA A   5      -2.878  16.016  -3.206  1.00  0.00           H  
ATOM     76  HA  ALA A   5      -4.311  15.334  -0.857  1.00  0.00           H  
ATOM     77  HB1 ALA A   5      -6.567  16.044  -1.500  1.00  0.00           H  
ATOM     78  HB2 ALA A   5      -5.908  16.877  -2.906  1.00  0.00           H  
ATOM     79  HB3 ALA A   5      -5.490  17.426  -1.285  1.00  0.00           H  
ATOM     80  N   PRO A   6      -4.863  14.398  -4.048  1.00  0.00           N  
ATOM     81  CA  PRO A   6      -5.130  13.214  -4.874  1.00  0.00           C  
ATOM     82  C   PRO A   6      -3.849  12.484  -5.309  1.00  0.00           C  
ATOM     83  O   PRO A   6      -3.817  11.813  -6.343  1.00  0.00           O  
ATOM     84  CB  PRO A   6      -5.847  13.828  -6.078  1.00  0.00           C  
ATOM     85  CG  PRO A   6      -5.188  15.159  -6.263  1.00  0.00           C  
ATOM     86  CD  PRO A   6      -4.708  15.604  -4.894  1.00  0.00           C  
ATOM     87  HA  PRO A   6      -5.783  12.519  -4.372  1.00  0.00           H  
ATOM     88  HB2 PRO A   6      -5.723  13.194  -6.947  1.00  0.00           H  
ATOM     89  HB3 PRO A   6      -6.901  13.938  -5.858  1.00  0.00           H  
ATOM     90  HG2 PRO A   6      -4.350  15.062  -6.940  1.00  0.00           H  
ATOM     91  HG3 PRO A   6      -5.903  15.870  -6.658  1.00  0.00           H  
ATOM     92  HD2 PRO A   6      -3.673  15.912  -4.937  1.00  0.00           H  
ATOM     93  HD3 PRO A   6      -5.324  16.411  -4.525  1.00  0.00           H  
ATOM     94  N   GLU A   7      -2.805  12.599  -4.493  1.00  0.00           N  
ATOM     95  CA  GLU A   7      -1.497  12.020  -4.813  1.00  0.00           C  
ATOM     96  C   GLU A   7      -1.348  10.612  -4.217  1.00  0.00           C  
ATOM     97  O   GLU A   7      -0.851  10.423  -3.099  1.00  0.00           O  
ATOM     98  CB  GLU A   7      -0.375  12.954  -4.342  1.00  0.00           C  
ATOM     99  CG  GLU A   7      -0.329  14.263  -5.130  1.00  0.00           C  
ATOM    100  CD  GLU A   7       0.725  15.242  -4.633  1.00  0.00           C  
ATOM    101  OE1 GLU A   7       1.857  14.810  -4.328  1.00  0.00           O  
ATOM    102  OE2 GLU A   7       0.418  16.451  -4.557  1.00  0.00           O  
ATOM    103  H   GLU A   7      -2.922  13.070  -3.644  1.00  0.00           H  
ATOM    104  HA  GLU A   7      -1.438  11.933  -5.891  1.00  0.00           H  
ATOM    105  HB2 GLU A   7      -0.528  13.187  -3.297  1.00  0.00           H  
ATOM    106  HB3 GLU A   7       0.576  12.452  -4.457  1.00  0.00           H  
ATOM    107  HG2 GLU A   7      -0.117  14.036  -6.165  1.00  0.00           H  
ATOM    108  HG3 GLU A   7      -1.300  14.735  -5.063  1.00  0.00           H  
ATOM    109  N   THR A   8      -1.797   9.631  -4.990  1.00  0.00           N  
ATOM    110  CA  THR A   8      -1.792   8.224  -4.580  1.00  0.00           C  
ATOM    111  C   THR A   8      -1.082   7.355  -5.628  1.00  0.00           C  
ATOM    112  O   THR A   8      -1.116   7.659  -6.824  1.00  0.00           O  
ATOM    113  CB  THR A   8      -3.239   7.703  -4.365  1.00  0.00           C  
ATOM    114  OG1 THR A   8      -3.893   8.464  -3.335  1.00  0.00           O  
ATOM    115  CG2 THR A   8      -3.253   6.228  -3.984  1.00  0.00           C  
ATOM    116  H   THR A   8      -2.146   9.859  -5.877  1.00  0.00           H  
ATOM    117  HA  THR A   8      -1.258   8.147  -3.642  1.00  0.00           H  
ATOM    118  HB  THR A   8      -3.787   7.824  -5.290  1.00  0.00           H  
ATOM    119  HG1 THR A   8      -4.840   8.493  -3.506  1.00  0.00           H  
ATOM    120 HG21 THR A   8      -2.771   5.649  -4.759  1.00  0.00           H  
ATOM    121 HG22 THR A   8      -4.273   5.892  -3.870  1.00  0.00           H  
ATOM    122 HG23 THR A   8      -2.723   6.090  -3.052  1.00  0.00           H  
ATOM    123  N   LYS A   9      -0.443   6.273  -5.184  1.00  0.00           N  
ATOM    124  CA  LYS A   9       0.329   5.400  -6.076  1.00  0.00           C  
ATOM    125  C   LYS A   9      -0.230   3.973  -6.056  1.00  0.00           C  
ATOM    126  O   LYS A   9      -0.398   3.376  -4.994  1.00  0.00           O  
ATOM    127  CB  LYS A   9       1.812   5.396  -5.670  1.00  0.00           C  
ATOM    128  CG  LYS A   9       2.485   6.760  -5.811  1.00  0.00           C  
ATOM    129  CD  LYS A   9       3.938   6.733  -5.334  1.00  0.00           C  
ATOM    130  CE  LYS A   9       4.607   8.101  -5.464  1.00  0.00           C  
ATOM    131  NZ  LYS A   9       6.036   8.079  -5.036  1.00  0.00           N  
ATOM    132  H   LYS A   9      -0.504   6.039  -4.232  1.00  0.00           H  
ATOM    133  HA  LYS A   9       0.242   5.790  -7.082  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       1.892   5.082  -4.640  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       2.345   4.689  -6.295  1.00  0.00           H  
ATOM    136  HG2 LYS A   9       2.463   7.055  -6.850  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       1.934   7.479  -5.222  1.00  0.00           H  
ATOM    138  HD2 LYS A   9       3.961   6.433  -4.298  1.00  0.00           H  
ATOM    139  HD3 LYS A   9       4.488   6.017  -5.930  1.00  0.00           H  
ATOM    140  HE2 LYS A   9       4.561   8.414  -6.496  1.00  0.00           H  
ATOM    141  HE3 LYS A   9       4.068   8.808  -4.851  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9       6.492   8.987  -5.262  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9       6.549   7.317  -5.521  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9       6.107   7.922  -4.009  1.00  0.00           H  
ATOM    145  N   ILE A  10      -0.527   3.440  -7.235  1.00  0.00           N  
ATOM    146  CA  ILE A  10      -1.086   2.089  -7.358  1.00  0.00           C  
ATOM    147  C   ILE A  10       0.031   1.050  -7.539  1.00  0.00           C  
ATOM    148  O   ILE A  10       0.550   0.860  -8.642  1.00  0.00           O  
ATOM    149  CB  ILE A  10      -2.073   2.001  -8.550  1.00  0.00           C  
ATOM    150  CG1 ILE A  10      -3.112   3.133  -8.474  1.00  0.00           C  
ATOM    151  CG2 ILE A  10      -2.768   0.642  -8.578  1.00  0.00           C  
ATOM    152  CD1 ILE A  10      -3.979   3.098  -7.233  1.00  0.00           C  
ATOM    153  H   ILE A  10      -0.356   3.964  -8.046  1.00  0.00           H  
ATOM    154  HA  ILE A  10      -1.631   1.867  -6.448  1.00  0.00           H  
ATOM    155  HB  ILE A  10      -1.509   2.107  -9.466  1.00  0.00           H  
ATOM    156 HG12 ILE A  10      -2.598   4.083  -8.487  1.00  0.00           H  
ATOM    157 HG13 ILE A  10      -3.762   3.074  -9.336  1.00  0.00           H  
ATOM    158 HG21 ILE A  10      -3.429   0.591  -9.432  1.00  0.00           H  
ATOM    159 HG22 ILE A  10      -3.341   0.507  -7.671  1.00  0.00           H  
ATOM    160 HG23 ILE A  10      -2.025  -0.140  -8.653  1.00  0.00           H  
ATOM    161 HD11 ILE A  10      -4.670   3.926  -7.257  1.00  0.00           H  
ATOM    162 HD12 ILE A  10      -3.356   3.174  -6.355  1.00  0.00           H  
ATOM    163 HD13 ILE A  10      -4.531   2.169  -7.205  1.00  0.00           H  
ATOM    164  N   VAL A  11       0.402   0.382  -6.448  1.00  0.00           N  
ATOM    165  CA  VAL A  11       1.541  -0.547  -6.449  1.00  0.00           C  
ATOM    166  C   VAL A  11       1.103  -2.015  -6.583  1.00  0.00           C  
ATOM    167  O   VAL A  11      -0.040  -2.374  -6.290  1.00  0.00           O  
ATOM    168  CB  VAL A  11       2.389  -0.385  -5.161  1.00  0.00           C  
ATOM    169  CG1 VAL A  11       2.967   1.028  -5.068  1.00  0.00           C  
ATOM    170  CG2 VAL A  11       1.553  -0.717  -3.924  1.00  0.00           C  
ATOM    171  H   VAL A  11      -0.107   0.511  -5.618  1.00  0.00           H  
ATOM    172  HA  VAL A  11       2.172  -0.298  -7.294  1.00  0.00           H  
ATOM    173  HB  VAL A  11       3.215  -1.085  -5.207  1.00  0.00           H  
ATOM    174 HG11 VAL A  11       3.574   1.228  -5.938  1.00  0.00           H  
ATOM    175 HG12 VAL A  11       3.576   1.111  -4.178  1.00  0.00           H  
ATOM    176 HG13 VAL A  11       2.161   1.744  -5.018  1.00  0.00           H  
ATOM    177 HG21 VAL A  11       1.208  -1.738  -3.985  1.00  0.00           H  
ATOM    178 HG22 VAL A  11       0.702  -0.052  -3.877  1.00  0.00           H  
ATOM    179 HG23 VAL A  11       2.155  -0.594  -3.036  1.00  0.00           H  
ATOM    180  N   ASP A  12       2.030  -2.856  -7.042  1.00  0.00           N  
ATOM    181  CA  ASP A  12       1.790  -4.297  -7.182  1.00  0.00           C  
ATOM    182  C   ASP A  12       2.210  -5.065  -5.915  1.00  0.00           C  
ATOM    183  O   ASP A  12       1.584  -6.060  -5.542  1.00  0.00           O  
ATOM    184  CB  ASP A  12       2.566  -4.841  -8.388  1.00  0.00           C  
ATOM    185  CG  ASP A  12       2.180  -4.158  -9.689  1.00  0.00           C  
ATOM    186  OD1 ASP A  12       2.752  -3.091 -10.000  1.00  0.00           O  
ATOM    187  OD2 ASP A  12       1.309  -4.687 -10.410  1.00  0.00           O  
ATOM    188  H   ASP A  12       2.901  -2.496  -7.308  1.00  0.00           H  
ATOM    189  HA  ASP A  12       0.732  -4.445  -7.346  1.00  0.00           H  
ATOM    190  HB2 ASP A  12       3.624  -4.690  -8.224  1.00  0.00           H  
ATOM    191  HB3 ASP A  12       2.372  -5.901  -8.484  1.00  0.00           H  
ATOM    192  N   LYS A  13       3.272  -4.595  -5.261  1.00  0.00           N  
ATOM    193  CA  LYS A  13       3.836  -5.278  -4.089  1.00  0.00           C  
ATOM    194  C   LYS A  13       3.215  -4.793  -2.772  1.00  0.00           C  
ATOM    195  O   LYS A  13       2.787  -3.645  -2.651  1.00  0.00           O  
ATOM    196  CB  LYS A  13       5.353  -5.063  -4.029  1.00  0.00           C  
ATOM    197  CG  LYS A  13       6.122  -5.694  -5.187  1.00  0.00           C  
ATOM    198  CD  LYS A  13       7.631  -5.516  -5.028  1.00  0.00           C  
ATOM    199  CE  LYS A  13       8.402  -6.191  -6.156  1.00  0.00           C  
ATOM    200  NZ  LYS A  13       8.033  -5.649  -7.491  1.00  0.00           N  
ATOM    201  H   LYS A  13       3.684  -3.764  -5.569  1.00  0.00           H  
ATOM    202  HA  LYS A  13       3.640  -6.336  -4.196  1.00  0.00           H  
ATOM    203  HB2 LYS A  13       5.552  -4.001  -4.032  1.00  0.00           H  
ATOM    204  HB3 LYS A  13       5.726  -5.486  -3.105  1.00  0.00           H  
ATOM    205  HG2 LYS A  13       5.895  -6.749  -5.224  1.00  0.00           H  
ATOM    206  HG3 LYS A  13       5.808  -5.227  -6.109  1.00  0.00           H  
ATOM    207  HD2 LYS A  13       7.862  -4.461  -5.030  1.00  0.00           H  
ATOM    208  HD3 LYS A  13       7.937  -5.950  -4.087  1.00  0.00           H  
ATOM    209  HE2 LYS A  13       9.460  -6.037  -5.997  1.00  0.00           H  
ATOM    210  HE3 LYS A  13       8.188  -7.250  -6.139  1.00  0.00           H  
ATOM    211  HZ1 LYS A  13       8.169  -4.620  -7.511  1.00  0.00           H  
ATOM    212  HZ2 LYS A  13       7.038  -5.863  -7.704  1.00  0.00           H  
ATOM    213  HZ3 LYS A  13       8.629  -6.078  -8.229  1.00  0.00           H  
ATOM    214  N   SER A  14       3.186  -5.684  -1.783  1.00  0.00           N  
ATOM    215  CA  SER A  14       2.753  -5.326  -0.426  1.00  0.00           C  
ATOM    216  C   SER A  14       3.879  -4.590   0.317  1.00  0.00           C  
ATOM    217  O   SER A  14       3.628  -3.793   1.221  1.00  0.00           O  
ATOM    218  CB  SER A  14       2.340  -6.582   0.357  1.00  0.00           C  
ATOM    219  OG  SER A  14       1.306  -7.298  -0.306  1.00  0.00           O  
ATOM    220  H   SER A  14       3.458  -6.607  -1.969  1.00  0.00           H  
ATOM    221  HA  SER A  14       1.901  -4.666  -0.510  1.00  0.00           H  
ATOM    222  HB2 SER A  14       3.195  -7.233   0.466  1.00  0.00           H  
ATOM    223  HB3 SER A  14       1.985  -6.291   1.335  1.00  0.00           H  
ATOM    224  HG  SER A  14       0.770  -7.759   0.353  1.00  0.00           H  
ATOM    225  N   ARG A  15       5.123  -4.881  -0.068  1.00  0.00           N  
ATOM    226  CA  ARG A  15       6.300  -4.187   0.472  1.00  0.00           C  
ATOM    227  C   ARG A  15       6.643  -2.962  -0.382  1.00  0.00           C  
ATOM    228  O   ARG A  15       7.149  -3.092  -1.501  1.00  0.00           O  
ATOM    229  CB  ARG A  15       7.501  -5.138   0.512  1.00  0.00           C  
ATOM    230  CG  ARG A  15       7.313  -6.323   1.448  1.00  0.00           C  
ATOM    231  CD  ARG A  15       8.424  -7.356   1.285  1.00  0.00           C  
ATOM    232  NE  ARG A  15       9.743  -6.800   1.575  1.00  0.00           N  
ATOM    233  CZ  ARG A  15      10.858  -7.235   1.053  1.00  0.00           C  
ATOM    234  NH1 ARG A  15      10.855  -8.198   0.187  1.00  0.00           N  
ATOM    235  NH2 ARG A  15      11.979  -6.695   1.388  1.00  0.00           N  
ATOM    236  H   ARG A  15       5.257  -5.582  -0.743  1.00  0.00           H  
ATOM    237  HA  ARG A  15       6.070  -3.863   1.478  1.00  0.00           H  
ATOM    238  HB2 ARG A  15       7.677  -5.515  -0.485  1.00  0.00           H  
ATOM    239  HB3 ARG A  15       8.374  -4.584   0.835  1.00  0.00           H  
ATOM    240  HG2 ARG A  15       7.316  -5.967   2.469  1.00  0.00           H  
ATOM    241  HG3 ARG A  15       6.363  -6.788   1.233  1.00  0.00           H  
ATOM    242  HD2 ARG A  15       8.236  -8.178   1.961  1.00  0.00           H  
ATOM    243  HD3 ARG A  15       8.411  -7.721   0.267  1.00  0.00           H  
ATOM    244  HE  ARG A  15       9.794  -6.061   2.214  1.00  0.00           H  
ATOM    245 HH11 ARG A  15       9.994  -8.616  -0.095  1.00  0.00           H  
ATOM    246 HH12 ARG A  15      11.720  -8.525  -0.188  1.00  0.00           H  
ATOM    247 HH21 ARG A  15      11.995  -5.942   2.045  1.00  0.00           H  
ATOM    248 HH22 ARG A  15      12.829  -7.034   0.992  1.00  0.00           H  
ATOM    249  N   VAL A  16       6.372  -1.776   0.146  1.00  0.00           N  
ATOM    250  CA  VAL A  16       6.561  -0.532  -0.608  1.00  0.00           C  
ATOM    251  C   VAL A  16       7.670   0.344  -0.008  1.00  0.00           C  
ATOM    252  O   VAL A  16       7.580   0.785   1.142  1.00  0.00           O  
ATOM    253  CB  VAL A  16       5.248   0.288  -0.667  1.00  0.00           C  
ATOM    254  CG1 VAL A  16       5.429   1.561  -1.495  1.00  0.00           C  
ATOM    255  CG2 VAL A  16       4.103  -0.562  -1.219  1.00  0.00           C  
ATOM    256  H   VAL A  16       6.031  -1.732   1.063  1.00  0.00           H  
ATOM    257  HA  VAL A  16       6.835  -0.795  -1.622  1.00  0.00           H  
ATOM    258  HB  VAL A  16       4.989   0.580   0.341  1.00  0.00           H  
ATOM    259 HG11 VAL A  16       4.495   2.105  -1.532  1.00  0.00           H  
ATOM    260 HG12 VAL A  16       5.730   1.301  -2.500  1.00  0.00           H  
ATOM    261 HG13 VAL A  16       6.188   2.183  -1.043  1.00  0.00           H  
ATOM    262 HG21 VAL A  16       3.200   0.030  -1.263  1.00  0.00           H  
ATOM    263 HG22 VAL A  16       3.940  -1.412  -0.570  1.00  0.00           H  
ATOM    264 HG23 VAL A  16       4.351  -0.912  -2.211  1.00  0.00           H  
ATOM    265  N   ALA A  17       8.716   0.596  -0.792  1.00  0.00           N  
ATOM    266  CA  ALA A  17       9.773   1.523  -0.385  1.00  0.00           C  
ATOM    267  C   ALA A  17       9.311   2.977  -0.579  1.00  0.00           C  
ATOM    268  O   ALA A  17       9.277   3.489  -1.699  1.00  0.00           O  
ATOM    269  CB  ALA A  17      11.049   1.248  -1.172  1.00  0.00           C  
ATOM    270  H   ALA A  17       8.779   0.150  -1.661  1.00  0.00           H  
ATOM    271  HA  ALA A  17       9.978   1.355   0.666  1.00  0.00           H  
ATOM    272  HB1 ALA A  17      11.339   0.215  -1.037  1.00  0.00           H  
ATOM    273  HB2 ALA A  17      11.840   1.891  -0.812  1.00  0.00           H  
ATOM    274  HB3 ALA A  17      10.878   1.439  -2.222  1.00  0.00           H  
ATOM    275  N   CYS A  18       8.948   3.630   0.520  1.00  0.00           N  
ATOM    276  CA  CYS A  18       8.332   4.962   0.463  1.00  0.00           C  
ATOM    277  C   CYS A  18       9.322   6.057   0.038  1.00  0.00           C  
ATOM    278  O   CYS A  18       9.917   6.730   0.885  1.00  0.00           O  
ATOM    279  CB  CYS A  18       7.708   5.310   1.816  1.00  0.00           C  
ATOM    280  SG  CYS A  18       6.436   4.144   2.365  1.00  0.00           S  
ATOM    281  H   CYS A  18       9.099   3.209   1.393  1.00  0.00           H  
ATOM    282  HA  CYS A  18       7.541   4.918  -0.274  1.00  0.00           H  
ATOM    283  HB2 CYS A  18       8.485   5.325   2.568  1.00  0.00           H  
ATOM    284  HB3 CYS A  18       7.255   6.289   1.756  1.00  0.00           H  
ATOM    285  HG  CYS A  18       6.633   2.996   1.727  1.00  0.00           H  
ATOM    286  N   ASP A  19       9.497   6.205  -1.281  1.00  0.00           N  
ATOM    287  CA  ASP A  19      10.354   7.247  -1.874  1.00  0.00           C  
ATOM    288  C   ASP A  19      11.658   7.451  -1.092  1.00  0.00           C  
ATOM    289  O   ASP A  19      11.890   8.495  -0.484  1.00  0.00           O  
ATOM    290  CB  ASP A  19       9.570   8.563  -2.010  1.00  0.00           C  
ATOM    291  CG  ASP A  19       8.427   8.448  -3.009  1.00  0.00           C  
ATOM    292  OD1 ASP A  19       8.689   8.532  -4.227  1.00  0.00           O  
ATOM    293  OD2 ASP A  19       7.264   8.265  -2.590  1.00  0.00           O  
ATOM    294  H   ASP A  19       9.030   5.584  -1.882  1.00  0.00           H  
ATOM    295  HA  ASP A  19      10.625   6.911  -2.858  1.00  0.00           H  
ATOM    296  HB2 ASP A  19       9.160   8.833  -1.046  1.00  0.00           H  
ATOM    297  HB3 ASP A  19      10.238   9.345  -2.342  1.00  0.00           H  
ATOM    298  N   GLY A  20      12.517   6.438  -1.098  1.00  0.00           N  
ATOM    299  CA  GLY A  20      13.737   6.524  -0.322  1.00  0.00           C  
ATOM    300  C   GLY A  20      14.862   5.614  -0.805  1.00  0.00           C  
ATOM    301  O   GLY A  20      14.624   4.551  -1.379  1.00  0.00           O  
ATOM    302  H   GLY A  20      12.319   5.635  -1.627  1.00  0.00           H  
ATOM    303  HA2 GLY A  20      14.089   7.546  -0.352  1.00  0.00           H  
ATOM    304  HA3 GLY A  20      13.501   6.277   0.703  1.00  0.00           H  
ATOM    305  N   GLY A  21      16.087   6.049  -0.545  1.00  0.00           N  
ATOM    306  CA  GLY A  21      17.278   5.287  -0.891  1.00  0.00           C  
ATOM    307  C   GLY A  21      18.502   5.812  -0.151  1.00  0.00           C  
ATOM    308  O   GLY A  21      18.450   6.041   1.057  1.00  0.00           O  
ATOM    309  H   GLY A  21      16.190   6.910  -0.088  1.00  0.00           H  
ATOM    310  HA2 GLY A  21      17.123   4.248  -0.630  1.00  0.00           H  
ATOM    311  HA3 GLY A  21      17.448   5.362  -1.955  1.00  0.00           H  
ATOM    312  N   GLU A  22      19.603   6.017  -0.865  1.00  0.00           N  
ATOM    313  CA  GLU A  22      20.802   6.631  -0.278  1.00  0.00           C  
ATOM    314  C   GLU A  22      20.765   8.167  -0.394  1.00  0.00           C  
ATOM    315  O   GLU A  22      20.728   8.712  -1.500  1.00  0.00           O  
ATOM    316  CB  GLU A  22      22.061   6.076  -0.957  1.00  0.00           C  
ATOM    317  CG  GLU A  22      22.329   4.610  -0.630  1.00  0.00           C  
ATOM    318  CD  GLU A  22      23.390   3.988  -1.521  1.00  0.00           C  
ATOM    319  OE1 GLU A  22      24.591   4.178  -1.247  1.00  0.00           O  
ATOM    320  OE2 GLU A  22      23.018   3.310  -2.505  1.00  0.00           O  
ATOM    321  H   GLU A  22      19.623   5.730  -1.803  1.00  0.00           H  
ATOM    322  HA  GLU A  22      20.828   6.365   0.771  1.00  0.00           H  
ATOM    323  HB2 GLU A  22      21.951   6.173  -2.029  1.00  0.00           H  
ATOM    324  HB3 GLU A  22      22.916   6.655  -0.639  1.00  0.00           H  
ATOM    325  HG2 GLU A  22      22.656   4.540   0.397  1.00  0.00           H  
ATOM    326  HG3 GLU A  22      21.406   4.056  -0.750  1.00  0.00           H  
ATOM    327  N   GLY A  23      20.778   8.841   0.761  1.00  0.00           N  
ATOM    328  CA  GLY A  23      20.779  10.309   0.831  1.00  0.00           C  
ATOM    329  C   GLY A  23      19.882  11.020  -0.191  1.00  0.00           C  
ATOM    330  O   GLY A  23      18.682  11.192   0.034  1.00  0.00           O  
ATOM    331  H   GLY A  23      20.784   8.329   1.597  1.00  0.00           H  
ATOM    332  HA2 GLY A  23      20.460  10.601   1.819  1.00  0.00           H  
ATOM    333  HA3 GLY A  23      21.795  10.653   0.692  1.00  0.00           H  
ATOM    334  N   ALA A  24      20.468  11.424  -1.320  1.00  0.00           N  
ATOM    335  CA  ALA A  24      19.766  12.239  -2.326  1.00  0.00           C  
ATOM    336  C   ALA A  24      18.577  11.504  -2.971  1.00  0.00           C  
ATOM    337  O   ALA A  24      17.704  12.127  -3.573  1.00  0.00           O  
ATOM    338  CB  ALA A  24      20.748  12.693  -3.401  1.00  0.00           C  
ATOM    339  H   ALA A  24      21.399  11.164  -1.485  1.00  0.00           H  
ATOM    340  HA  ALA A  24      19.392  13.123  -1.828  1.00  0.00           H  
ATOM    341  HB1 ALA A  24      20.250  13.360  -4.088  1.00  0.00           H  
ATOM    342  HB2 ALA A  24      21.117  11.831  -3.941  1.00  0.00           H  
ATOM    343  HB3 ALA A  24      21.576  13.207  -2.938  1.00  0.00           H  
ATOM    344  N   LEU A  25      18.548  10.179  -2.844  1.00  0.00           N  
ATOM    345  CA  LEU A  25      17.470   9.367  -3.430  1.00  0.00           C  
ATOM    346  C   LEU A  25      16.180   9.423  -2.586  1.00  0.00           C  
ATOM    347  O   LEU A  25      15.156   8.844  -2.960  1.00  0.00           O  
ATOM    348  CB  LEU A  25      17.938   7.914  -3.594  1.00  0.00           C  
ATOM    349  CG  LEU A  25      19.177   7.726  -4.487  1.00  0.00           C  
ATOM    350  CD1 LEU A  25      19.566   6.253  -4.572  1.00  0.00           C  
ATOM    351  CD2 LEU A  25      18.930   8.303  -5.882  1.00  0.00           C  
ATOM    352  H   LEU A  25      19.269   9.733  -2.349  1.00  0.00           H  
ATOM    353  HA  LEU A  25      17.254   9.773  -4.409  1.00  0.00           H  
ATOM    354  HB2 LEU A  25      18.161   7.514  -2.613  1.00  0.00           H  
ATOM    355  HB3 LEU A  25      17.126   7.341  -4.020  1.00  0.00           H  
ATOM    356  HG  LEU A  25      20.010   8.261  -4.050  1.00  0.00           H  
ATOM    357 HD11 LEU A  25      19.795   5.886  -3.584  1.00  0.00           H  
ATOM    358 HD12 LEU A  25      20.434   6.144  -5.206  1.00  0.00           H  
ATOM    359 HD13 LEU A  25      18.745   5.682  -4.987  1.00  0.00           H  
ATOM    360 HD21 LEU A  25      19.807   8.153  -6.496  1.00  0.00           H  
ATOM    361 HD22 LEU A  25      18.727   9.361  -5.803  1.00  0.00           H  
ATOM    362 HD23 LEU A  25      18.083   7.807  -6.337  1.00  0.00           H  
ATOM    363  N   GLY A  26      16.233  10.121  -1.453  1.00  0.00           N  
ATOM    364  CA  GLY A  26      15.058  10.273  -0.593  1.00  0.00           C  
ATOM    365  C   GLY A  26      15.337   9.908   0.862  1.00  0.00           C  
ATOM    366  O   GLY A  26      16.308  10.380   1.454  1.00  0.00           O  
ATOM    367  H   GLY A  26      17.079  10.542  -1.192  1.00  0.00           H  
ATOM    368  HA2 GLY A  26      14.731  11.301  -0.636  1.00  0.00           H  
ATOM    369  HA3 GLY A  26      14.263   9.641  -0.966  1.00  0.00           H  
ATOM    370  N   HIS A  27      14.486   9.065   1.444  1.00  0.00           N  
ATOM    371  CA  HIS A  27      14.679   8.613   2.837  1.00  0.00           C  
ATOM    372  C   HIS A  27      15.638   7.406   2.871  1.00  0.00           C  
ATOM    373  O   HIS A  27      15.768   6.720   1.871  1.00  0.00           O  
ATOM    374  CB  HIS A  27      13.324   8.240   3.448  1.00  0.00           C  
ATOM    375  CG  HIS A  27      12.225   9.140   2.988  1.00  0.00           C  
ATOM    376  ND1 HIS A  27      11.343   8.776   2.001  1.00  0.00           N  
ATOM    377  CD2 HIS A  27      11.899  10.410   3.327  1.00  0.00           C  
ATOM    378  CE1 HIS A  27      10.532   9.771   1.745  1.00  0.00           C  
ATOM    379  NE2 HIS A  27      10.841  10.775   2.535  1.00  0.00           N  
ATOM    380  H   HIS A  27      13.707   8.738   0.925  1.00  0.00           H  
ATOM    381  HA  HIS A  27      15.114   9.426   3.402  1.00  0.00           H  
ATOM    382  HB2 HIS A  27      13.067   7.228   3.168  1.00  0.00           H  
ATOM    383  HB3 HIS A  27      13.384   8.309   4.526  1.00  0.00           H  
ATOM    384  HD1 HIS A  27      11.317   7.907   1.544  1.00  0.00           H  
ATOM    385  HD2 HIS A  27      12.382  11.022   4.077  1.00  0.00           H  
ATOM    386  HE1 HIS A  27       9.763   9.765   0.996  1.00  0.00           H  
ATOM    387  HE2 HIS A  27      10.293  11.582   2.658  1.00  0.00           H  
ATOM    388  N   PRO A  28      16.323   7.131   4.005  1.00  0.00           N  
ATOM    389  CA  PRO A  28      17.292   6.004   4.112  1.00  0.00           C  
ATOM    390  C   PRO A  28      16.662   4.597   3.944  1.00  0.00           C  
ATOM    391  O   PRO A  28      16.668   3.785   4.870  1.00  0.00           O  
ATOM    392  CB  PRO A  28      17.883   6.175   5.527  1.00  0.00           C  
ATOM    393  CG  PRO A  28      17.569   7.583   5.913  1.00  0.00           C  
ATOM    394  CD  PRO A  28      16.255   7.903   5.257  1.00  0.00           C  
ATOM    395  HA  PRO A  28      18.083   6.113   3.383  1.00  0.00           H  
ATOM    396  HB2 PRO A  28      17.422   5.470   6.206  1.00  0.00           H  
ATOM    397  HB3 PRO A  28      18.951   6.004   5.499  1.00  0.00           H  
ATOM    398  HG2 PRO A  28      17.483   7.660   6.987  1.00  0.00           H  
ATOM    399  HG3 PRO A  28      18.341   8.248   5.550  1.00  0.00           H  
ATOM    400  HD2 PRO A  28      15.430   7.572   5.873  1.00  0.00           H  
ATOM    401  HD3 PRO A  28      16.176   8.962   5.054  1.00  0.00           H  
ATOM    402  N   ARG A  29      16.135   4.324   2.746  1.00  0.00           N  
ATOM    403  CA  ARG A  29      15.517   3.051   2.388  1.00  0.00           C  
ATOM    404  C   ARG A  29      14.493   2.602   3.425  1.00  0.00           C  
ATOM    405  O   ARG A  29      14.759   1.785   4.314  1.00  0.00           O  
ATOM    406  CB  ARG A  29      16.551   1.962   2.141  1.00  0.00           C  
ATOM    407  CG  ARG A  29      15.985   0.797   1.338  1.00  0.00           C  
ATOM    408  CD  ARG A  29      15.645   1.226  -0.090  1.00  0.00           C  
ATOM    409  NE  ARG A  29      15.121   0.131  -0.908  1.00  0.00           N  
ATOM    410  CZ  ARG A  29      15.371  -0.012  -2.189  1.00  0.00           C  
ATOM    411  NH1 ARG A  29      16.223   0.764  -2.783  1.00  0.00           N  
ATOM    412  NH2 ARG A  29      14.799  -0.955  -2.864  1.00  0.00           N  
ATOM    413  H   ARG A  29      16.148   5.012   2.072  1.00  0.00           H  
ATOM    414  HA  ARG A  29      14.985   3.223   1.462  1.00  0.00           H  
ATOM    415  HB2 ARG A  29      17.384   2.385   1.595  1.00  0.00           H  
ATOM    416  HB3 ARG A  29      16.903   1.592   3.089  1.00  0.00           H  
ATOM    417  HG2 ARG A  29      16.710   0.015   1.306  1.00  0.00           H  
ATOM    418  HG3 ARG A  29      15.086   0.438   1.819  1.00  0.00           H  
ATOM    419  HD2 ARG A  29      14.901   2.007  -0.045  1.00  0.00           H  
ATOM    420  HD3 ARG A  29      16.539   1.616  -0.555  1.00  0.00           H  
ATOM    421  HE  ARG A  29      14.526  -0.508  -0.478  1.00  0.00           H  
ATOM    422 HH11 ARG A  29      16.696   1.473  -2.264  1.00  0.00           H  
ATOM    423 HH12 ARG A  29      16.410   0.648  -3.753  1.00  0.00           H  
ATOM    424 HH21 ARG A  29      14.172  -1.579  -2.416  1.00  0.00           H  
ATOM    425 HH22 ARG A  29      14.979  -1.042  -3.842  1.00  0.00           H  
ATOM    426  N   VAL A  30      13.323   3.171   3.288  1.00  0.00           N  
ATOM    427  CA  VAL A  30      12.205   2.921   4.212  1.00  0.00           C  
ATOM    428  C   VAL A  30      11.134   1.997   3.597  1.00  0.00           C  
ATOM    429  O   VAL A  30      10.472   2.353   2.620  1.00  0.00           O  
ATOM    430  CB  VAL A  30      11.554   4.253   4.677  1.00  0.00           C  
ATOM    431  CG1 VAL A  30      12.526   5.042   5.556  1.00  0.00           C  
ATOM    432  CG2 VAL A  30      11.102   5.092   3.482  1.00  0.00           C  
ATOM    433  H   VAL A  30      13.210   3.782   2.534  1.00  0.00           H  
ATOM    434  HA  VAL A  30      12.613   2.432   5.088  1.00  0.00           H  
ATOM    435  HB  VAL A  30      10.683   4.014   5.273  1.00  0.00           H  
ATOM    436 HG11 VAL A  30      13.421   5.272   4.993  1.00  0.00           H  
ATOM    437 HG12 VAL A  30      12.790   4.451   6.423  1.00  0.00           H  
ATOM    438 HG13 VAL A  30      12.059   5.960   5.878  1.00  0.00           H  
ATOM    439 HG21 VAL A  30      10.666   6.019   3.831  1.00  0.00           H  
ATOM    440 HG22 VAL A  30      10.363   4.542   2.916  1.00  0.00           H  
ATOM    441 HG23 VAL A  30      11.948   5.312   2.849  1.00  0.00           H  
ATOM    442  N   TRP A  31      10.976   0.804   4.176  1.00  0.00           N  
ATOM    443  CA  TRP A  31       9.989  -0.178   3.697  1.00  0.00           C  
ATOM    444  C   TRP A  31       8.733  -0.199   4.581  1.00  0.00           C  
ATOM    445  O   TRP A  31       8.824  -0.383   5.795  1.00  0.00           O  
ATOM    446  CB  TRP A  31      10.599  -1.586   3.669  1.00  0.00           C  
ATOM    447  CG  TRP A  31      11.679  -1.764   2.646  1.00  0.00           C  
ATOM    448  CD1 TRP A  31      13.024  -1.608   2.830  1.00  0.00           C  
ATOM    449  CD2 TRP A  31      11.501  -2.141   1.277  1.00  0.00           C  
ATOM    450  NE1 TRP A  31      13.690  -1.870   1.660  1.00  0.00           N  
ATOM    451  CE2 TRP A  31      12.778  -2.197   0.691  1.00  0.00           C  
ATOM    452  CE3 TRP A  31      10.382  -2.435   0.489  1.00  0.00           C  
ATOM    453  CZ2 TRP A  31      12.967  -2.539  -0.644  1.00  0.00           C  
ATOM    454  CZ3 TRP A  31      10.572  -2.779  -0.837  1.00  0.00           C  
ATOM    455  CH2 TRP A  31      11.856  -2.826  -1.393  1.00  0.00           C  
ATOM    456  H   TRP A  31      11.538   0.576   4.947  1.00  0.00           H  
ATOM    457  HA  TRP A  31       9.704   0.099   2.691  1.00  0.00           H  
ATOM    458  HB2 TRP A  31      11.023  -1.806   4.638  1.00  0.00           H  
ATOM    459  HB3 TRP A  31       9.818  -2.305   3.456  1.00  0.00           H  
ATOM    460  HD1 TRP A  31      13.481  -1.326   3.767  1.00  0.00           H  
ATOM    461  HE1 TRP A  31      14.662  -1.836   1.540  1.00  0.00           H  
ATOM    462  HE3 TRP A  31       9.382  -2.406   0.902  1.00  0.00           H  
ATOM    463  HZ2 TRP A  31      13.951  -2.581  -1.088  1.00  0.00           H  
ATOM    464  HZ3 TRP A  31       9.720  -3.010  -1.461  1.00  0.00           H  
ATOM    465  HH2 TRP A  31      11.961  -3.095  -2.433  1.00  0.00           H  
ATOM    466  N   LEU A  32       7.568   0.002   3.971  1.00  0.00           N  
ATOM    467  CA  LEU A  32       6.286  -0.116   4.678  1.00  0.00           C  
ATOM    468  C   LEU A  32       5.428  -1.247   4.078  1.00  0.00           C  
ATOM    469  O   LEU A  32       5.301  -1.369   2.857  1.00  0.00           O  
ATOM    470  CB  LEU A  32       5.509   1.220   4.642  1.00  0.00           C  
ATOM    471  CG  LEU A  32       6.013   2.322   5.604  1.00  0.00           C  
ATOM    472  CD1 LEU A  32       7.397   2.833   5.206  1.00  0.00           C  
ATOM    473  CD2 LEU A  32       5.014   3.476   5.672  1.00  0.00           C  
ATOM    474  H   LEU A  32       7.566   0.244   3.020  1.00  0.00           H  
ATOM    475  HA  LEU A  32       6.501  -0.364   5.711  1.00  0.00           H  
ATOM    476  HB2 LEU A  32       5.554   1.607   3.633  1.00  0.00           H  
ATOM    477  HB3 LEU A  32       4.474   1.016   4.880  1.00  0.00           H  
ATOM    478  HG  LEU A  32       6.095   1.903   6.598  1.00  0.00           H  
ATOM    479 HD11 LEU A  32       7.705   3.614   5.889  1.00  0.00           H  
ATOM    480 HD12 LEU A  32       7.364   3.228   4.201  1.00  0.00           H  
ATOM    481 HD13 LEU A  32       8.105   2.021   5.250  1.00  0.00           H  
ATOM    482 HD21 LEU A  32       5.376   4.228   6.359  1.00  0.00           H  
ATOM    483 HD22 LEU A  32       4.059   3.108   6.014  1.00  0.00           H  
ATOM    484 HD23 LEU A  32       4.899   3.914   4.689  1.00  0.00           H  
ATOM    485  N   GLN A  33       4.854  -2.075   4.950  1.00  0.00           N  
ATOM    486  CA  GLN A  33       4.008  -3.200   4.532  1.00  0.00           C  
ATOM    487  C   GLN A  33       2.520  -2.802   4.510  1.00  0.00           C  
ATOM    488  O   GLN A  33       1.938  -2.479   5.551  1.00  0.00           O  
ATOM    489  CB  GLN A  33       4.227  -4.388   5.487  1.00  0.00           C  
ATOM    490  CG  GLN A  33       3.260  -5.554   5.286  1.00  0.00           C  
ATOM    491  CD  GLN A  33       3.438  -6.289   3.966  1.00  0.00           C  
ATOM    492  OE1 GLN A  33       2.483  -6.807   3.405  1.00  0.00           O  
ATOM    493  NE2 GLN A  33       4.659  -6.374   3.473  1.00  0.00           N  
ATOM    494  H   GLN A  33       5.004  -1.930   5.908  1.00  0.00           H  
ATOM    495  HA  GLN A  33       4.308  -3.495   3.534  1.00  0.00           H  
ATOM    496  HB2 GLN A  33       5.231  -4.760   5.348  1.00  0.00           H  
ATOM    497  HB3 GLN A  33       4.124  -4.037   6.505  1.00  0.00           H  
ATOM    498  HG2 GLN A  33       3.407  -6.263   6.088  1.00  0.00           H  
ATOM    499  HG3 GLN A  33       2.248  -5.175   5.333  1.00  0.00           H  
ATOM    500 HE21 GLN A  33       5.396  -5.967   3.974  1.00  0.00           H  
ATOM    501 HE22 GLN A  33       4.779  -6.857   2.629  1.00  0.00           H  
ATOM    502  N   ILE A  34       1.911  -2.831   3.326  1.00  0.00           N  
ATOM    503  CA  ILE A  34       0.492  -2.492   3.171  1.00  0.00           C  
ATOM    504  C   ILE A  34      -0.417  -3.451   3.965  1.00  0.00           C  
ATOM    505  O   ILE A  34      -0.372  -4.669   3.775  1.00  0.00           O  
ATOM    506  CB  ILE A  34       0.077  -2.503   1.677  1.00  0.00           C  
ATOM    507  CG1 ILE A  34       0.838  -1.409   0.908  1.00  0.00           C  
ATOM    508  CG2 ILE A  34      -1.434  -2.317   1.527  1.00  0.00           C  
ATOM    509  CD1 ILE A  34       0.549  -1.386  -0.578  1.00  0.00           C  
ATOM    510  H   ILE A  34       2.431  -3.083   2.531  1.00  0.00           H  
ATOM    511  HA  ILE A  34       0.353  -1.487   3.549  1.00  0.00           H  
ATOM    512  HB  ILE A  34       0.337  -3.469   1.263  1.00  0.00           H  
ATOM    513 HG12 ILE A  34       0.566  -0.443   1.305  1.00  0.00           H  
ATOM    514 HG13 ILE A  34       1.900  -1.557   1.036  1.00  0.00           H  
ATOM    515 HG21 ILE A  34      -1.700  -2.337   0.479  1.00  0.00           H  
ATOM    516 HG22 ILE A  34      -1.726  -1.368   1.952  1.00  0.00           H  
ATOM    517 HG23 ILE A  34      -1.949  -3.115   2.042  1.00  0.00           H  
ATOM    518 HD11 ILE A  34      -0.510  -1.241  -0.738  1.00  0.00           H  
ATOM    519 HD12 ILE A  34       0.857  -2.324  -1.018  1.00  0.00           H  
ATOM    520 HD13 ILE A  34       1.095  -0.577  -1.036  1.00  0.00           H  
ATOM    521  N   PRO A  35      -1.252  -2.910   4.875  1.00  0.00           N  
ATOM    522  CA  PRO A  35      -2.171  -3.719   5.696  1.00  0.00           C  
ATOM    523  C   PRO A  35      -3.465  -4.101   4.946  1.00  0.00           C  
ATOM    524  O   PRO A  35      -4.039  -3.288   4.221  1.00  0.00           O  
ATOM    525  CB  PRO A  35      -2.475  -2.777   6.861  1.00  0.00           C  
ATOM    526  CG  PRO A  35      -2.445  -1.420   6.245  1.00  0.00           C  
ATOM    527  CD  PRO A  35      -1.373  -1.466   5.185  1.00  0.00           C  
ATOM    528  HA  PRO A  35      -1.690  -4.612   6.068  1.00  0.00           H  
ATOM    529  HB2 PRO A  35      -3.448  -3.007   7.277  1.00  0.00           H  
ATOM    530  HB3 PRO A  35      -1.717  -2.884   7.622  1.00  0.00           H  
ATOM    531  HG2 PRO A  35      -3.403  -1.203   5.797  1.00  0.00           H  
ATOM    532  HG3 PRO A  35      -2.209  -0.678   6.994  1.00  0.00           H  
ATOM    533  HD2 PRO A  35      -1.683  -0.910   4.310  1.00  0.00           H  
ATOM    534  HD3 PRO A  35      -0.442  -1.075   5.570  1.00  0.00           H  
ATOM    535  N   GLU A  36      -3.934  -5.335   5.137  1.00  0.00           N  
ATOM    536  CA  GLU A  36      -5.151  -5.815   4.464  1.00  0.00           C  
ATOM    537  C   GLU A  36      -6.415  -5.138   5.021  1.00  0.00           C  
ATOM    538  O   GLU A  36      -7.412  -4.976   4.315  1.00  0.00           O  
ATOM    539  CB  GLU A  36      -5.277  -7.340   4.602  1.00  0.00           C  
ATOM    540  CG  GLU A  36      -6.491  -7.922   3.879  1.00  0.00           C  
ATOM    541  CD  GLU A  36      -6.613  -9.430   4.041  1.00  0.00           C  
ATOM    542  OE1 GLU A  36      -5.765 -10.157   3.492  1.00  0.00           O  
ATOM    543  OE2 GLU A  36      -7.570  -9.895   4.702  1.00  0.00           O  
ATOM    544  H   GLU A  36      -3.453  -5.940   5.745  1.00  0.00           H  
ATOM    545  HA  GLU A  36      -5.064  -5.568   3.413  1.00  0.00           H  
ATOM    546  HB2 GLU A  36      -4.388  -7.801   4.195  1.00  0.00           H  
ATOM    547  HB3 GLU A  36      -5.352  -7.592   5.652  1.00  0.00           H  
ATOM    548  HG2 GLU A  36      -7.384  -7.457   4.275  1.00  0.00           H  
ATOM    549  HG3 GLU A  36      -6.409  -7.690   2.827  1.00  0.00           H  
ATOM    550  N   ASP A  37      -6.366  -4.747   6.292  1.00  0.00           N  
ATOM    551  CA  ASP A  37      -7.497  -4.081   6.944  1.00  0.00           C  
ATOM    552  C   ASP A  37      -7.852  -2.742   6.264  1.00  0.00           C  
ATOM    553  O   ASP A  37      -8.992  -2.280   6.342  1.00  0.00           O  
ATOM    554  CB  ASP A  37      -7.195  -3.877   8.434  1.00  0.00           C  
ATOM    555  CG  ASP A  37      -5.820  -3.277   8.677  1.00  0.00           C  
ATOM    556  OD1 ASP A  37      -4.827  -4.040   8.671  1.00  0.00           O  
ATOM    557  OD2 ASP A  37      -5.726  -2.052   8.878  1.00  0.00           O  
ATOM    558  H   ASP A  37      -5.548  -4.912   6.808  1.00  0.00           H  
ATOM    559  HA  ASP A  37      -8.351  -4.739   6.857  1.00  0.00           H  
ATOM    560  HB2 ASP A  37      -7.940  -3.219   8.860  1.00  0.00           H  
ATOM    561  HB3 ASP A  37      -7.244  -4.832   8.937  1.00  0.00           H  
ATOM    562  N   THR A  38      -6.877  -2.131   5.597  1.00  0.00           N  
ATOM    563  CA  THR A  38      -7.113  -0.892   4.835  1.00  0.00           C  
ATOM    564  C   THR A  38      -7.026  -1.145   3.323  1.00  0.00           C  
ATOM    565  O   THR A  38      -7.945  -0.826   2.567  1.00  0.00           O  
ATOM    566  CB  THR A  38      -6.082   0.208   5.191  1.00  0.00           C  
ATOM    567  OG1 THR A  38      -4.775  -0.190   4.762  1.00  0.00           O  
ATOM    568  CG2 THR A  38      -6.065   0.488   6.689  1.00  0.00           C  
ATOM    569  H   THR A  38      -5.975  -2.512   5.619  1.00  0.00           H  
ATOM    570  HA  THR A  38      -8.102  -0.525   5.076  1.00  0.00           H  
ATOM    571  HB  THR A  38      -6.354   1.118   4.678  1.00  0.00           H  
ATOM    572  HG1 THR A  38      -4.130   0.464   5.056  1.00  0.00           H  
ATOM    573 HG21 THR A  38      -7.040   0.825   7.008  1.00  0.00           H  
ATOM    574 HG22 THR A  38      -5.332   1.254   6.905  1.00  0.00           H  
ATOM    575 HG23 THR A  38      -5.805  -0.416   7.222  1.00  0.00           H  
ATOM    576  N   GLY A  39      -5.905  -1.727   2.898  1.00  0.00           N  
ATOM    577  CA  GLY A  39      -5.633  -1.939   1.479  1.00  0.00           C  
ATOM    578  C   GLY A  39      -4.671  -0.897   0.920  1.00  0.00           C  
ATOM    579  O   GLY A  39      -4.337  -0.911  -0.268  1.00  0.00           O  
ATOM    580  H   GLY A  39      -5.239  -2.009   3.562  1.00  0.00           H  
ATOM    581  HA2 GLY A  39      -5.200  -2.919   1.351  1.00  0.00           H  
ATOM    582  HA3 GLY A  39      -6.563  -1.893   0.927  1.00  0.00           H  
ATOM    583  N   TRP A  40      -4.220   0.000   1.793  1.00  0.00           N  
ATOM    584  CA  TRP A  40      -3.344   1.107   1.406  1.00  0.00           C  
ATOM    585  C   TRP A  40      -2.459   1.565   2.574  1.00  0.00           C  
ATOM    586  O   TRP A  40      -2.734   1.262   3.739  1.00  0.00           O  
ATOM    587  CB  TRP A  40      -4.184   2.293   0.893  1.00  0.00           C  
ATOM    588  CG  TRP A  40      -5.272   2.722   1.840  1.00  0.00           C  
ATOM    589  CD1 TRP A  40      -6.595   2.395   1.766  1.00  0.00           C  
ATOM    590  CD2 TRP A  40      -5.132   3.545   3.005  1.00  0.00           C  
ATOM    591  NE1 TRP A  40      -7.281   2.961   2.808  1.00  0.00           N  
ATOM    592  CE2 TRP A  40      -6.409   3.671   3.582  1.00  0.00           C  
ATOM    593  CE3 TRP A  40      -4.052   4.189   3.616  1.00  0.00           C  
ATOM    594  CZ2 TRP A  40      -6.633   4.407   4.737  1.00  0.00           C  
ATOM    595  CZ3 TRP A  40      -4.277   4.919   4.764  1.00  0.00           C  
ATOM    596  CH2 TRP A  40      -5.558   5.023   5.316  1.00  0.00           C  
ATOM    597  H   TRP A  40      -4.481  -0.086   2.736  1.00  0.00           H  
ATOM    598  HA  TRP A  40      -2.705   0.760   0.605  1.00  0.00           H  
ATOM    599  HB2 TRP A  40      -3.538   3.143   0.723  1.00  0.00           H  
ATOM    600  HB3 TRP A  40      -4.649   2.011  -0.041  1.00  0.00           H  
ATOM    601  HD1 TRP A  40      -7.026   1.778   0.992  1.00  0.00           H  
ATOM    602  HE1 TRP A  40      -8.245   2.866   2.973  1.00  0.00           H  
ATOM    603  HE3 TRP A  40      -3.055   4.123   3.204  1.00  0.00           H  
ATOM    604  HZ2 TRP A  40      -7.615   4.498   5.174  1.00  0.00           H  
ATOM    605  HZ3 TRP A  40      -3.455   5.421   5.251  1.00  0.00           H  
ATOM    606  HH2 TRP A  40      -5.687   5.606   6.215  1.00  0.00           H  
ATOM    607  N   VAL A  41      -1.401   2.303   2.260  1.00  0.00           N  
ATOM    608  CA  VAL A  41      -0.554   2.916   3.285  1.00  0.00           C  
ATOM    609  C   VAL A  41      -0.078   4.309   2.838  1.00  0.00           C  
ATOM    610  O   VAL A  41       0.578   4.452   1.809  1.00  0.00           O  
ATOM    611  CB  VAL A  41       0.668   2.017   3.632  1.00  0.00           C  
ATOM    612  CG1 VAL A  41       1.543   1.764   2.403  1.00  0.00           C  
ATOM    613  CG2 VAL A  41       1.489   2.625   4.772  1.00  0.00           C  
ATOM    614  H   VAL A  41      -1.173   2.428   1.314  1.00  0.00           H  
ATOM    615  HA  VAL A  41      -1.154   3.031   4.180  1.00  0.00           H  
ATOM    616  HB  VAL A  41       0.291   1.060   3.971  1.00  0.00           H  
ATOM    617 HG11 VAL A  41       2.350   1.093   2.664  1.00  0.00           H  
ATOM    618 HG12 VAL A  41       1.956   2.700   2.052  1.00  0.00           H  
ATOM    619 HG13 VAL A  41       0.945   1.322   1.620  1.00  0.00           H  
ATOM    620 HG21 VAL A  41       1.900   3.573   4.456  1.00  0.00           H  
ATOM    621 HG22 VAL A  41       2.295   1.955   5.036  1.00  0.00           H  
ATOM    622 HG23 VAL A  41       0.853   2.778   5.633  1.00  0.00           H  
ATOM    623  N   GLU A  42      -0.446   5.341   3.590  1.00  0.00           N  
ATOM    624  CA  GLU A  42       0.027   6.700   3.311  1.00  0.00           C  
ATOM    625  C   GLU A  42       1.184   7.058   4.249  1.00  0.00           C  
ATOM    626  O   GLU A  42       0.994   7.308   5.439  1.00  0.00           O  
ATOM    627  CB  GLU A  42      -1.124   7.717   3.401  1.00  0.00           C  
ATOM    628  CG  GLU A  42      -1.925   7.680   4.698  1.00  0.00           C  
ATOM    629  CD  GLU A  42      -3.181   8.539   4.619  1.00  0.00           C  
ATOM    630  OE1 GLU A  42      -3.108   9.746   4.931  1.00  0.00           O  
ATOM    631  OE2 GLU A  42      -4.242   8.016   4.209  1.00  0.00           O  
ATOM    632  H   GLU A  42      -1.037   5.188   4.358  1.00  0.00           H  
ATOM    633  HA  GLU A  42       0.408   6.706   2.295  1.00  0.00           H  
ATOM    634  HB2 GLU A  42      -0.715   8.712   3.290  1.00  0.00           H  
ATOM    635  HB3 GLU A  42      -1.805   7.533   2.582  1.00  0.00           H  
ATOM    636  HG2 GLU A  42      -2.212   6.657   4.901  1.00  0.00           H  
ATOM    637  HG3 GLU A  42      -1.304   8.045   5.505  1.00  0.00           H  
ATOM    638  N   CYS A  43       2.389   7.084   3.692  1.00  0.00           N  
ATOM    639  CA  CYS A  43       3.615   7.134   4.495  1.00  0.00           C  
ATOM    640  C   CYS A  43       3.888   8.522   5.090  1.00  0.00           C  
ATOM    641  O   CYS A  43       3.869   9.526   4.378  1.00  0.00           O  
ATOM    642  CB  CYS A  43       4.813   6.712   3.645  1.00  0.00           C  
ATOM    643  SG  CYS A  43       6.397   6.772   4.516  1.00  0.00           S  
ATOM    644  H   CYS A  43       2.455   7.091   2.710  1.00  0.00           H  
ATOM    645  HA  CYS A  43       3.504   6.424   5.301  1.00  0.00           H  
ATOM    646  HB2 CYS A  43       4.665   5.699   3.303  1.00  0.00           H  
ATOM    647  HB3 CYS A  43       4.883   7.365   2.787  1.00  0.00           H  
ATOM    648  HG  CYS A  43       6.872   5.535   4.564  1.00  0.00           H  
ATOM    649  N   PRO A  44       4.178   8.592   6.406  1.00  0.00           N  
ATOM    650  CA  PRO A  44       4.543   9.857   7.073  1.00  0.00           C  
ATOM    651  C   PRO A  44       5.926  10.377   6.638  1.00  0.00           C  
ATOM    652  O   PRO A  44       6.274  11.533   6.875  1.00  0.00           O  
ATOM    653  CB  PRO A  44       4.545   9.478   8.562  1.00  0.00           C  
ATOM    654  CG  PRO A  44       4.828   8.012   8.578  1.00  0.00           C  
ATOM    655  CD  PRO A  44       4.158   7.455   7.352  1.00  0.00           C  
ATOM    656  HA  PRO A  44       3.801  10.623   6.895  1.00  0.00           H  
ATOM    657  HB2 PRO A  44       5.311  10.038   9.084  1.00  0.00           H  
ATOM    658  HB3 PRO A  44       3.579   9.696   8.994  1.00  0.00           H  
ATOM    659  HG2 PRO A  44       5.895   7.841   8.534  1.00  0.00           H  
ATOM    660  HG3 PRO A  44       4.412   7.564   9.468  1.00  0.00           H  
ATOM    661  HD2 PRO A  44       4.717   6.617   6.961  1.00  0.00           H  
ATOM    662  HD3 PRO A  44       3.142   7.160   7.575  1.00  0.00           H  
ATOM    663  N   TYR A  45       6.713   9.508   6.003  1.00  0.00           N  
ATOM    664  CA  TYR A  45       8.050   9.872   5.525  1.00  0.00           C  
ATOM    665  C   TYR A  45       7.995  10.530   4.135  1.00  0.00           C  
ATOM    666  O   TYR A  45       8.680  11.520   3.882  1.00  0.00           O  
ATOM    667  CB  TYR A  45       8.952   8.629   5.480  1.00  0.00           C  
ATOM    668  CG  TYR A  45       9.097   7.928   6.820  1.00  0.00           C  
ATOM    669  CD1 TYR A  45       9.984   8.399   7.782  1.00  0.00           C  
ATOM    670  CD2 TYR A  45       8.344   6.795   7.123  1.00  0.00           C  
ATOM    671  CE1 TYR A  45      10.115   7.764   9.003  1.00  0.00           C  
ATOM    672  CE2 TYR A  45       8.469   6.159   8.341  1.00  0.00           C  
ATOM    673  CZ  TYR A  45       9.357   6.644   9.276  1.00  0.00           C  
ATOM    674  OH  TYR A  45       9.482   6.010  10.492  1.00  0.00           O  
ATOM    675  H   TYR A  45       6.388   8.594   5.860  1.00  0.00           H  
ATOM    676  HA  TYR A  45       8.470  10.580   6.225  1.00  0.00           H  
ATOM    677  HB2 TYR A  45       8.542   7.918   4.778  1.00  0.00           H  
ATOM    678  HB3 TYR A  45       9.941   8.921   5.148  1.00  0.00           H  
ATOM    679  HD1 TYR A  45      10.576   9.277   7.567  1.00  0.00           H  
ATOM    680  HD2 TYR A  45       7.650   6.412   6.388  1.00  0.00           H  
ATOM    681  HE1 TYR A  45      10.810   8.146   9.738  1.00  0.00           H  
ATOM    682  HE2 TYR A  45       7.876   5.281   8.556  1.00  0.00           H  
ATOM    683  HH  TYR A  45       9.463   6.667  11.197  1.00  0.00           H  
ATOM    684  N   CYS A  46       7.185   9.973   3.232  1.00  0.00           N  
ATOM    685  CA  CYS A  46       7.073  10.502   1.857  1.00  0.00           C  
ATOM    686  C   CYS A  46       5.867  11.437   1.693  1.00  0.00           C  
ATOM    687  O   CYS A  46       5.786  12.188   0.720  1.00  0.00           O  
ATOM    688  CB  CYS A  46       6.948   9.353   0.855  1.00  0.00           C  
ATOM    689  SG  CYS A  46       5.407   8.427   1.013  1.00  0.00           S  
ATOM    690  H   CYS A  46       6.655   9.188   3.487  1.00  0.00           H  
ATOM    691  HA  CYS A  46       7.973  11.057   1.637  1.00  0.00           H  
ATOM    692  HB2 CYS A  46       6.993   9.746  -0.150  1.00  0.00           H  
ATOM    693  HB3 CYS A  46       7.763   8.659   1.002  1.00  0.00           H  
ATOM    694  HG  CYS A  46       5.659   7.166   0.687  1.00  0.00           H  
ATOM    695  N   ASP A  47       4.921  11.355   2.633  1.00  0.00           N  
ATOM    696  CA  ASP A  47       3.715  12.199   2.621  1.00  0.00           C  
ATOM    697  C   ASP A  47       2.790  11.833   1.438  1.00  0.00           C  
ATOM    698  O   ASP A  47       1.926  12.615   1.040  1.00  0.00           O  
ATOM    699  CB  ASP A  47       4.122  13.684   2.569  1.00  0.00           C  
ATOM    700  CG  ASP A  47       2.999  14.629   2.964  1.00  0.00           C  
ATOM    701  OD1 ASP A  47       2.734  14.766   4.176  1.00  0.00           O  
ATOM    702  OD2 ASP A  47       2.394  15.257   2.068  1.00  0.00           O  
ATOM    703  H   ASP A  47       5.035  10.708   3.360  1.00  0.00           H  
ATOM    704  HA  ASP A  47       3.183  12.016   3.543  1.00  0.00           H  
ATOM    705  HB2 ASP A  47       4.951  13.845   3.243  1.00  0.00           H  
ATOM    706  HB3 ASP A  47       4.437  13.926   1.565  1.00  0.00           H  
ATOM    707  N   CYS A  48       2.966  10.626   0.896  1.00  0.00           N  
ATOM    708  CA  CYS A  48       2.156  10.151  -0.239  1.00  0.00           C  
ATOM    709  C   CYS A  48       1.404   8.857   0.105  1.00  0.00           C  
ATOM    710  O   CYS A  48       1.831   8.086   0.969  1.00  0.00           O  
ATOM    711  CB  CYS A  48       3.038   9.919  -1.471  1.00  0.00           C  
ATOM    712  SG  CYS A  48       2.132   9.342  -2.928  1.00  0.00           S  
ATOM    713  H   CYS A  48       3.653  10.034   1.272  1.00  0.00           H  
ATOM    714  HA  CYS A  48       1.429  10.914  -0.469  1.00  0.00           H  
ATOM    715  HB2 CYS A  48       3.526  10.845  -1.738  1.00  0.00           H  
ATOM    716  HB3 CYS A  48       3.788   9.178  -1.235  1.00  0.00           H  
ATOM    717  HG  CYS A  48       1.215  10.255  -3.228  1.00  0.00           H  
ATOM    718  N   LYS A  49       0.286   8.614  -0.585  1.00  0.00           N  
ATOM    719  CA  LYS A  49      -0.557   7.440  -0.314  1.00  0.00           C  
ATOM    720  C   LYS A  49      -0.267   6.300  -1.306  1.00  0.00           C  
ATOM    721  O   LYS A  49      -0.173   6.525  -2.508  1.00  0.00           O  
ATOM    722  CB  LYS A  49      -2.042   7.833  -0.397  1.00  0.00           C  
ATOM    723  CG  LYS A  49      -2.994   6.791   0.192  1.00  0.00           C  
ATOM    724  CD  LYS A  49      -4.462   7.119  -0.089  1.00  0.00           C  
ATOM    725  CE  LYS A  49      -4.835   8.548   0.307  1.00  0.00           C  
ATOM    726  NZ  LYS A  49      -4.509   8.853   1.727  1.00  0.00           N  
ATOM    727  H   LYS A  49       0.022   9.235  -1.300  1.00  0.00           H  
ATOM    728  HA  LYS A  49      -0.341   7.097   0.688  1.00  0.00           H  
ATOM    729  HB2 LYS A  49      -2.186   8.760   0.141  1.00  0.00           H  
ATOM    730  HB3 LYS A  49      -2.306   7.986  -1.434  1.00  0.00           H  
ATOM    731  HG2 LYS A  49      -2.767   5.826  -0.240  1.00  0.00           H  
ATOM    732  HG3 LYS A  49      -2.844   6.748   1.261  1.00  0.00           H  
ATOM    733  HD2 LYS A  49      -4.649   6.995  -1.146  1.00  0.00           H  
ATOM    734  HD3 LYS A  49      -5.084   6.430   0.465  1.00  0.00           H  
ATOM    735  HE2 LYS A  49      -4.298   9.238  -0.329  1.00  0.00           H  
ATOM    736  HE3 LYS A  49      -5.897   8.682   0.157  1.00  0.00           H  
ATOM    737  HZ1 LYS A  49      -4.882   8.115   2.358  1.00  0.00           H  
ATOM    738  HZ2 LYS A  49      -4.929   9.763   2.000  1.00  0.00           H  
ATOM    739  HZ3 LYS A  49      -3.480   8.916   1.855  1.00  0.00           H  
ATOM    740  N   TYR A  50      -0.133   5.074  -0.801  1.00  0.00           N  
ATOM    741  CA  TYR A  50       0.110   3.903  -1.657  1.00  0.00           C  
ATOM    742  C   TYR A  50      -1.066   2.919  -1.600  1.00  0.00           C  
ATOM    743  O   TYR A  50      -1.321   2.318  -0.558  1.00  0.00           O  
ATOM    744  CB  TYR A  50       1.386   3.167  -1.221  1.00  0.00           C  
ATOM    745  CG  TYR A  50       2.623   4.040  -1.161  1.00  0.00           C  
ATOM    746  CD1 TYR A  50       3.350   4.338  -2.309  1.00  0.00           C  
ATOM    747  CD2 TYR A  50       3.070   4.559   0.051  1.00  0.00           C  
ATOM    748  CE1 TYR A  50       4.488   5.120  -2.247  1.00  0.00           C  
ATOM    749  CE2 TYR A  50       4.201   5.341   0.116  1.00  0.00           C  
ATOM    750  CZ  TYR A  50       4.907   5.620  -1.034  1.00  0.00           C  
ATOM    751  OH  TYR A  50       6.043   6.395  -0.962  1.00  0.00           O  
ATOM    752  H   TYR A  50      -0.186   4.949   0.170  1.00  0.00           H  
ATOM    753  HA  TYR A  50       0.233   4.244  -2.675  1.00  0.00           H  
ATOM    754  HB2 TYR A  50       1.229   2.747  -0.238  1.00  0.00           H  
ATOM    755  HB3 TYR A  50       1.581   2.364  -1.918  1.00  0.00           H  
ATOM    756  HD1 TYR A  50       3.020   3.945  -3.260  1.00  0.00           H  
ATOM    757  HD2 TYR A  50       2.519   4.338   0.954  1.00  0.00           H  
ATOM    758  HE1 TYR A  50       5.041   5.343  -3.149  1.00  0.00           H  
ATOM    759  HE2 TYR A  50       4.532   5.735   1.068  1.00  0.00           H  
ATOM    760  HH  TYR A  50       6.043   7.045  -1.675  1.00  0.00           H  
ATOM    761  N   VAL A  51      -1.780   2.758  -2.710  1.00  0.00           N  
ATOM    762  CA  VAL A  51      -2.870   1.769  -2.788  1.00  0.00           C  
ATOM    763  C   VAL A  51      -2.404   0.458  -3.445  1.00  0.00           C  
ATOM    764  O   VAL A  51      -1.817   0.461  -4.531  1.00  0.00           O  
ATOM    765  CB  VAL A  51      -4.098   2.332  -3.555  1.00  0.00           C  
ATOM    766  CG1 VAL A  51      -5.108   1.228  -3.881  1.00  0.00           C  
ATOM    767  CG2 VAL A  51      -4.765   3.444  -2.750  1.00  0.00           C  
ATOM    768  H   VAL A  51      -1.569   3.313  -3.497  1.00  0.00           H  
ATOM    769  HA  VAL A  51      -3.183   1.548  -1.774  1.00  0.00           H  
ATOM    770  HB  VAL A  51      -3.751   2.755  -4.488  1.00  0.00           H  
ATOM    771 HG11 VAL A  51      -4.652   0.499  -4.536  1.00  0.00           H  
ATOM    772 HG12 VAL A  51      -5.969   1.660  -4.373  1.00  0.00           H  
ATOM    773 HG13 VAL A  51      -5.424   0.742  -2.969  1.00  0.00           H  
ATOM    774 HG21 VAL A  51      -5.597   3.849  -3.311  1.00  0.00           H  
ATOM    775 HG22 VAL A  51      -4.051   4.229  -2.554  1.00  0.00           H  
ATOM    776 HG23 VAL A  51      -5.125   3.046  -1.812  1.00  0.00           H  
ATOM    777  N   LEU A  52      -2.665  -0.661  -2.770  1.00  0.00           N  
ATOM    778  CA  LEU A  52      -2.318  -1.984  -3.293  1.00  0.00           C  
ATOM    779  C   LEU A  52      -3.337  -2.445  -4.347  1.00  0.00           C  
ATOM    780  O   LEU A  52      -4.508  -2.682  -4.040  1.00  0.00           O  
ATOM    781  CB  LEU A  52      -2.241  -3.004  -2.145  1.00  0.00           C  
ATOM    782  CG  LEU A  52      -1.824  -4.429  -2.545  1.00  0.00           C  
ATOM    783  CD1 LEU A  52      -0.449  -4.429  -3.208  1.00  0.00           C  
ATOM    784  CD2 LEU A  52      -1.840  -5.353  -1.329  1.00  0.00           C  
ATOM    785  H   LEU A  52      -3.100  -0.595  -1.893  1.00  0.00           H  
ATOM    786  HA  LEU A  52      -1.346  -1.910  -3.759  1.00  0.00           H  
ATOM    787  HB2 LEU A  52      -1.531  -2.635  -1.418  1.00  0.00           H  
ATOM    788  HB3 LEU A  52      -3.213  -3.054  -1.674  1.00  0.00           H  
ATOM    789  HG  LEU A  52      -2.535  -4.814  -3.264  1.00  0.00           H  
ATOM    790 HD11 LEU A  52       0.286  -4.040  -2.517  1.00  0.00           H  
ATOM    791 HD12 LEU A  52      -0.473  -3.808  -4.093  1.00  0.00           H  
ATOM    792 HD13 LEU A  52      -0.183  -5.439  -3.485  1.00  0.00           H  
ATOM    793 HD21 LEU A  52      -1.597  -6.360  -1.637  1.00  0.00           H  
ATOM    794 HD22 LEU A  52      -2.823  -5.344  -0.882  1.00  0.00           H  
ATOM    795 HD23 LEU A  52      -1.114  -5.012  -0.606  1.00  0.00           H  
ATOM    796  N   LYS A  53      -2.880  -2.568  -5.586  1.00  0.00           N  
ATOM    797  CA  LYS A  53      -3.738  -2.981  -6.698  1.00  0.00           C  
ATOM    798  C   LYS A  53      -4.271  -4.411  -6.493  1.00  0.00           C  
ATOM    799  O   LYS A  53      -3.498  -5.365  -6.358  1.00  0.00           O  
ATOM    800  CB  LYS A  53      -2.948  -2.881  -8.008  1.00  0.00           C  
ATOM    801  CG  LYS A  53      -3.749  -3.214  -9.267  1.00  0.00           C  
ATOM    802  CD  LYS A  53      -2.935  -2.926 -10.528  1.00  0.00           C  
ATOM    803  CE  LYS A  53      -1.591  -3.650 -10.501  1.00  0.00           C  
ATOM    804  NZ  LYS A  53      -0.676  -3.189 -11.579  1.00  0.00           N  
ATOM    805  H   LYS A  53      -1.933  -2.377  -5.762  1.00  0.00           H  
ATOM    806  HA  LYS A  53      -4.575  -2.297  -6.741  1.00  0.00           H  
ATOM    807  HB2 LYS A  53      -2.574  -1.871  -8.107  1.00  0.00           H  
ATOM    808  HB3 LYS A  53      -2.107  -3.557  -7.955  1.00  0.00           H  
ATOM    809  HG2 LYS A  53      -4.014  -4.262  -9.252  1.00  0.00           H  
ATOM    810  HG3 LYS A  53      -4.647  -2.613  -9.285  1.00  0.00           H  
ATOM    811  HD2 LYS A  53      -3.495  -3.258 -11.392  1.00  0.00           H  
ATOM    812  HD3 LYS A  53      -2.760  -1.863 -10.598  1.00  0.00           H  
ATOM    813  HE2 LYS A  53      -1.116  -3.470  -9.548  1.00  0.00           H  
ATOM    814  HE3 LYS A  53      -1.765  -4.711 -10.620  1.00  0.00           H  
ATOM    815  HZ1 LYS A  53      -0.541  -2.160 -11.519  1.00  0.00           H  
ATOM    816  HZ2 LYS A  53      -1.067  -3.425 -12.513  1.00  0.00           H  
ATOM    817  HZ3 LYS A  53       0.251  -3.654 -11.479  1.00  0.00           H  
ATOM    818  N   GLY A  54      -5.597  -4.546  -6.471  1.00  0.00           N  
ATOM    819  CA  GLY A  54      -6.234  -5.840  -6.233  1.00  0.00           C  
ATOM    820  C   GLY A  54      -6.552  -6.109  -4.760  1.00  0.00           C  
ATOM    821  O   GLY A  54      -6.865  -7.240  -4.388  1.00  0.00           O  
ATOM    822  H   GLY A  54      -6.157  -3.759  -6.639  1.00  0.00           H  
ATOM    823  HA2 GLY A  54      -7.158  -5.873  -6.793  1.00  0.00           H  
ATOM    824  HA3 GLY A  54      -5.584  -6.623  -6.597  1.00  0.00           H  
ATOM    825  N   SER A  55      -6.486  -5.074  -3.921  1.00  0.00           N  
ATOM    826  CA  SER A  55      -6.741  -5.227  -2.475  1.00  0.00           C  
ATOM    827  C   SER A  55      -8.091  -4.621  -2.064  1.00  0.00           C  
ATOM    828  O   SER A  55      -8.926  -4.297  -2.907  1.00  0.00           O  
ATOM    829  CB  SER A  55      -5.628  -4.551  -1.664  1.00  0.00           C  
ATOM    830  OG  SER A  55      -5.790  -3.140  -1.647  1.00  0.00           O  
ATOM    831  H   SER A  55      -6.258  -4.190  -4.275  1.00  0.00           H  
ATOM    832  HA  SER A  55      -6.751  -6.285  -2.242  1.00  0.00           H  
ATOM    833  HB2 SER A  55      -5.654  -4.915  -0.646  1.00  0.00           H  
ATOM    834  HB3 SER A  55      -4.670  -4.787  -2.104  1.00  0.00           H  
ATOM    835  HG  SER A  55      -5.107  -2.730  -2.194  1.00  0.00           H  
ATOM    836  N   LYS A  56      -8.285  -4.463  -0.752  1.00  0.00           N  
ATOM    837  CA  LYS A  56      -9.501  -3.852  -0.194  1.00  0.00           C  
ATOM    838  C   LYS A  56      -9.653  -2.378  -0.629  1.00  0.00           C  
ATOM    839  O   LYS A  56     -10.749  -1.811  -0.581  1.00  0.00           O  
ATOM    840  CB  LYS A  56      -9.461  -3.949   1.343  1.00  0.00           C  
ATOM    841  CG  LYS A  56     -10.668  -3.330   2.049  1.00  0.00           C  
ATOM    842  CD  LYS A  56     -10.558  -3.446   3.569  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -11.748  -2.807   4.277  1.00  0.00           C  
ATOM    844  NZ  LYS A  56     -11.633  -2.907   5.753  1.00  0.00           N  
ATOM    845  H   LYS A  56      -7.590  -4.766  -0.137  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -10.349  -4.413  -0.557  1.00  0.00           H  
ATOM    847  HB2 LYS A  56      -9.407  -4.993   1.623  1.00  0.00           H  
ATOM    848  HB3 LYS A  56      -8.569  -3.450   1.699  1.00  0.00           H  
ATOM    849  HG2 LYS A  56     -10.731  -2.283   1.781  1.00  0.00           H  
ATOM    850  HG3 LYS A  56     -11.563  -3.840   1.720  1.00  0.00           H  
ATOM    851  HD2 LYS A  56     -10.514  -4.493   3.839  1.00  0.00           H  
ATOM    852  HD3 LYS A  56      -9.652  -2.954   3.894  1.00  0.00           H  
ATOM    853  HE2 LYS A  56     -11.798  -1.763   4.003  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -12.654  -3.305   3.962  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56     -11.604  -3.907   6.046  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56     -12.448  -2.450   6.210  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56     -10.766  -2.439   6.080  1.00  0.00           H  
ATOM    858  N   ALA A  57      -8.548  -1.760  -1.047  1.00  0.00           N  
ATOM    859  CA  ALA A  57      -8.561  -0.359  -1.498  1.00  0.00           C  
ATOM    860  C   ALA A  57      -8.725  -0.244  -3.021  1.00  0.00           C  
ATOM    861  O   ALA A  57      -8.791   0.859  -3.567  1.00  0.00           O  
ATOM    862  CB  ALA A  57      -7.283   0.340  -1.056  1.00  0.00           C  
ATOM    863  H   ALA A  57      -7.701  -2.255  -1.050  1.00  0.00           H  
ATOM    864  HA  ALA A  57      -9.396   0.138  -1.021  1.00  0.00           H  
ATOM    865  HB1 ALA A  57      -7.166   0.235   0.013  1.00  0.00           H  
ATOM    866  HB2 ALA A  57      -7.338   1.389  -1.309  1.00  0.00           H  
ATOM    867  HB3 ALA A  57      -6.433  -0.105  -1.555  1.00  0.00           H  
ATOM    868  N   ASP A  58      -8.804  -1.383  -3.699  1.00  0.00           N  
ATOM    869  CA  ASP A  58      -8.890  -1.416  -5.160  1.00  0.00           C  
ATOM    870  C   ASP A  58     -10.054  -2.319  -5.619  1.00  0.00           C  
ATOM    871  O   ASP A  58     -10.686  -2.988  -4.799  1.00  0.00           O  
ATOM    872  CB  ASP A  58      -7.551  -1.902  -5.730  1.00  0.00           C  
ATOM    873  CG  ASP A  58      -7.471  -1.780  -7.241  1.00  0.00           C  
ATOM    874  OD1 ASP A  58      -7.385  -0.646  -7.745  1.00  0.00           O  
ATOM    875  OD2 ASP A  58      -7.509  -2.822  -7.931  1.00  0.00           O  
ATOM    876  H   ASP A  58      -8.817  -2.231  -3.204  1.00  0.00           H  
ATOM    877  HA  ASP A  58      -9.076  -0.406  -5.509  1.00  0.00           H  
ATOM    878  HB2 ASP A  58      -6.753  -1.316  -5.297  1.00  0.00           H  
ATOM    879  HB3 ASP A  58      -7.409  -2.939  -5.458  1.00  0.00           H  
ATOM    880  N   ALA A  59     -10.335  -2.319  -6.926  1.00  0.00           N  
ATOM    881  CA  ALA A  59     -11.462  -3.070  -7.494  1.00  0.00           C  
ATOM    882  C   ALA A  59     -12.805  -2.547  -6.954  1.00  0.00           C  
ATOM    883  O   ALA A  59     -13.415  -3.147  -6.065  1.00  0.00           O  
ATOM    884  CB  ALA A  59     -11.312  -4.572  -7.246  1.00  0.00           C  
ATOM    885  H   ALA A  59      -9.766  -1.797  -7.529  1.00  0.00           H  
ATOM    886  HA  ALA A  59     -11.444  -2.909  -8.564  1.00  0.00           H  
ATOM    887  HB1 ALA A  59     -12.103  -5.104  -7.756  1.00  0.00           H  
ATOM    888  HB2 ALA A  59     -11.371  -4.774  -6.187  1.00  0.00           H  
ATOM    889  HB3 ALA A  59     -10.354  -4.906  -7.621  1.00  0.00           H  
ATOM    890  N   LEU A  60     -13.248  -1.410  -7.495  1.00  0.00           N  
ATOM    891  CA  LEU A  60     -14.469  -0.743  -7.032  1.00  0.00           C  
ATOM    892  C   LEU A  60     -15.719  -1.591  -7.317  1.00  0.00           C  
ATOM    893  O   LEU A  60     -16.423  -2.016  -6.394  1.00  0.00           O  
ATOM    894  CB  LEU A  60     -14.596   0.633  -7.704  1.00  0.00           C  
ATOM    895  CG  LEU A  60     -13.401   1.581  -7.499  1.00  0.00           C  
ATOM    896  CD1 LEU A  60     -13.605   2.881  -8.276  1.00  0.00           C  
ATOM    897  CD2 LEU A  60     -13.182   1.863  -6.013  1.00  0.00           C  
ATOM    898  H   LEU A  60     -12.739  -1.010  -8.233  1.00  0.00           H  
ATOM    899  HA  LEU A  60     -14.383  -0.602  -5.964  1.00  0.00           H  
ATOM    900  HB2 LEU A  60     -14.727   0.479  -8.766  1.00  0.00           H  
ATOM    901  HB3 LEU A  60     -15.482   1.119  -7.319  1.00  0.00           H  
ATOM    902  HG  LEU A  60     -12.509   1.109  -7.883  1.00  0.00           H  
ATOM    903 HD11 LEU A  60     -14.497   3.380  -7.921  1.00  0.00           H  
ATOM    904 HD12 LEU A  60     -13.713   2.658  -9.327  1.00  0.00           H  
ATOM    905 HD13 LEU A  60     -12.751   3.529  -8.134  1.00  0.00           H  
ATOM    906 HD21 LEU A  60     -12.989   0.935  -5.496  1.00  0.00           H  
ATOM    907 HD22 LEU A  60     -14.065   2.328  -5.598  1.00  0.00           H  
ATOM    908 HD23 LEU A  60     -12.336   2.525  -5.891  1.00  0.00           H  
ATOM    909  N   GLU A  61     -15.988  -1.837  -8.594  1.00  0.00           N  
ATOM    910  CA  GLU A  61     -17.133  -2.664  -9.005  1.00  0.00           C  
ATOM    911  C   GLU A  61     -16.924  -4.153  -8.649  1.00  0.00           C  
ATOM    912  O   GLU A  61     -17.890  -4.907  -8.498  1.00  0.00           O  
ATOM    913  CB  GLU A  61     -17.424  -2.463 -10.508  1.00  0.00           C  
ATOM    914  CG  GLU A  61     -16.187  -2.355 -11.410  1.00  0.00           C  
ATOM    915  CD  GLU A  61     -15.409  -3.651 -11.536  1.00  0.00           C  
ATOM    916  OE1 GLU A  61     -15.815  -4.504 -12.342  1.00  0.00           O  
ATOM    917  OE2 GLU A  61     -14.402  -3.830 -10.819  1.00  0.00           O  
ATOM    918  H   GLU A  61     -15.408  -1.451  -9.281  1.00  0.00           H  
ATOM    919  HA  GLU A  61     -17.989  -2.311  -8.447  1.00  0.00           H  
ATOM    920  HB2 GLU A  61     -18.023  -3.289 -10.860  1.00  0.00           H  
ATOM    921  HB3 GLU A  61     -17.998  -1.551 -10.623  1.00  0.00           H  
ATOM    922  HG2 GLU A  61     -16.509  -2.054 -12.398  1.00  0.00           H  
ATOM    923  HG3 GLU A  61     -15.531  -1.594 -11.010  1.00  0.00           H  
ATOM    924  N   HIS A  62     -15.658  -4.564  -8.550  1.00  0.00           N  
ATOM    925  CA  HIS A  62     -15.270  -5.861  -7.977  1.00  0.00           C  
ATOM    926  C   HIS A  62     -15.577  -7.036  -8.922  1.00  0.00           C  
ATOM    927  O   HIS A  62     -15.643  -8.188  -8.490  1.00  0.00           O  
ATOM    928  CB  HIS A  62     -15.944  -6.065  -6.606  1.00  0.00           C  
ATOM    929  CG  HIS A  62     -15.411  -7.235  -5.835  1.00  0.00           C  
ATOM    930  ND1 HIS A  62     -16.117  -8.405  -5.649  1.00  0.00           N  
ATOM    931  CD2 HIS A  62     -14.235  -7.407  -5.189  1.00  0.00           C  
ATOM    932  CE1 HIS A  62     -15.402  -9.239  -4.924  1.00  0.00           C  
ATOM    933  NE2 HIS A  62     -14.255  -8.660  -4.633  1.00  0.00           N  
ATOM    934  H   HIS A  62     -14.955  -3.990  -8.910  1.00  0.00           H  
ATOM    935  HA  HIS A  62     -14.199  -5.827  -7.828  1.00  0.00           H  
ATOM    936  HB2 HIS A  62     -15.793  -5.181  -6.002  1.00  0.00           H  
ATOM    937  HB3 HIS A  62     -17.004  -6.217  -6.749  1.00  0.00           H  
ATOM    938  HD1 HIS A  62     -17.013  -8.598  -6.003  1.00  0.00           H  
ATOM    939  HD2 HIS A  62     -13.428  -6.688  -5.124  1.00  0.00           H  
ATOM    940  HE1 HIS A  62     -15.705 -10.231  -4.620  1.00  0.00           H  
ATOM    941  HE2 HIS A  62     -13.619  -8.989  -3.960  1.00  0.00           H  
ATOM    942  N   HIS A  63     -15.725  -6.763 -10.216  1.00  0.00           N  
ATOM    943  CA  HIS A  63     -15.944  -7.843 -11.182  1.00  0.00           C  
ATOM    944  C   HIS A  63     -14.607  -8.515 -11.542  1.00  0.00           C  
ATOM    945  O   HIS A  63     -14.578  -9.587 -12.151  1.00  0.00           O  
ATOM    946  CB  HIS A  63     -16.664  -7.335 -12.438  1.00  0.00           C  
ATOM    947  CG  HIS A  63     -17.234  -8.423 -13.296  1.00  0.00           C  
ATOM    948  ND1 HIS A  63     -16.593  -8.919 -14.408  1.00  0.00           N  
ATOM    949  CD2 HIS A  63     -18.406  -9.095 -13.210  1.00  0.00           C  
ATOM    950  CE1 HIS A  63     -17.342  -9.846 -14.968  1.00  0.00           C  
ATOM    951  NE2 HIS A  63     -18.446  -9.975 -14.263  1.00  0.00           N  
ATOM    952  H   HIS A  63     -15.692  -5.829 -10.526  1.00  0.00           H  
ATOM    953  HA  HIS A  63     -16.567  -8.573 -10.693  1.00  0.00           H  
ATOM    954  HB2 HIS A  63     -17.479  -6.693 -12.139  1.00  0.00           H  
ATOM    955  HB3 HIS A  63     -15.970  -6.766 -13.040  1.00  0.00           H  
ATOM    956  HD1 HIS A  63     -15.717  -8.634 -14.739  1.00  0.00           H  
ATOM    957  HD2 HIS A  63     -19.169  -8.963 -12.456  1.00  0.00           H  
ATOM    958  HE1 HIS A  63     -17.094 -10.405 -15.859  1.00  0.00           H  
ATOM    959  HE2 HIS A  63     -19.243 -10.467 -14.556  1.00  0.00           H  
ATOM    960  N   HIS A  64     -13.504  -7.864 -11.171  1.00  0.00           N  
ATOM    961  CA  HIS A  64     -12.172  -8.471 -11.254  1.00  0.00           C  
ATOM    962  C   HIS A  64     -11.966  -9.406 -10.049  1.00  0.00           C  
ATOM    963  O   HIS A  64     -11.542  -8.980  -8.973  1.00  0.00           O  
ATOM    964  CB  HIS A  64     -11.096  -7.374 -11.299  1.00  0.00           C  
ATOM    965  CG  HIS A  64      -9.704  -7.880 -11.516  1.00  0.00           C  
ATOM    966  ND1 HIS A  64      -8.619  -7.425 -10.799  1.00  0.00           N  
ATOM    967  CD2 HIS A  64      -9.214  -8.794 -12.388  1.00  0.00           C  
ATOM    968  CE1 HIS A  64      -7.528  -8.030 -11.221  1.00  0.00           C  
ATOM    969  NE2 HIS A  64      -7.859  -8.865 -12.181  1.00  0.00           N  
ATOM    970  H   HIS A  64     -13.588  -6.946 -10.833  1.00  0.00           H  
ATOM    971  HA  HIS A  64     -12.128  -9.053 -12.165  1.00  0.00           H  
ATOM    972  HB2 HIS A  64     -11.322  -6.691 -12.105  1.00  0.00           H  
ATOM    973  HB3 HIS A  64     -11.110  -6.827 -10.364  1.00  0.00           H  
ATOM    974  HD1 HIS A  64      -8.644  -6.744 -10.091  1.00  0.00           H  
ATOM    975  HD2 HIS A  64      -9.783  -9.357 -13.114  1.00  0.00           H  
ATOM    976  HE1 HIS A  64      -6.531  -7.868 -10.841  1.00  0.00           H  
ATOM    977  HE2 HIS A  64      -7.269  -9.554 -12.550  1.00  0.00           H  
ATOM    978  N   HIS A  65     -12.285 -10.682 -10.242  1.00  0.00           N  
ATOM    979  CA  HIS A  65     -12.406 -11.637  -9.133  1.00  0.00           C  
ATOM    980  C   HIS A  65     -11.067 -12.289  -8.747  1.00  0.00           C  
ATOM    981  O   HIS A  65     -10.233 -12.590  -9.601  1.00  0.00           O  
ATOM    982  CB  HIS A  65     -13.417 -12.737  -9.494  1.00  0.00           C  
ATOM    983  CG  HIS A  65     -12.930 -13.673 -10.563  1.00  0.00           C  
ATOM    984  ND1 HIS A  65     -12.293 -14.865 -10.285  1.00  0.00           N  
ATOM    985  CD2 HIS A  65     -12.965 -13.581 -11.914  1.00  0.00           C  
ATOM    986  CE1 HIS A  65     -11.958 -15.459 -11.411  1.00  0.00           C  
ATOM    987  NE2 HIS A  65     -12.352 -14.702 -12.417  1.00  0.00           N  
ATOM    988  H   HIS A  65     -12.430 -10.995 -11.161  1.00  0.00           H  
ATOM    989  HA  HIS A  65     -12.784 -11.095  -8.277  1.00  0.00           H  
ATOM    990  HB2 HIS A  65     -13.629 -13.324  -8.612  1.00  0.00           H  
ATOM    991  HB3 HIS A  65     -14.331 -12.278  -9.843  1.00  0.00           H  
ATOM    992  HD1 HIS A  65     -12.123 -15.230  -9.388  1.00  0.00           H  
ATOM    993  HD2 HIS A  65     -13.400 -12.777 -12.489  1.00  0.00           H  
ATOM    994  HE1 HIS A  65     -11.450 -16.408 -11.498  1.00  0.00           H  
ATOM    995  HE2 HIS A  65     -12.035 -14.801 -13.343  1.00  0.00           H  
ATOM    996  N   HIS A  66     -10.893 -12.518  -7.446  1.00  0.00           N  
ATOM    997  CA  HIS A  66      -9.758 -13.282  -6.916  1.00  0.00           C  
ATOM    998  C   HIS A  66      -9.906 -13.464  -5.396  1.00  0.00           C  
ATOM    999  O   HIS A  66     -10.073 -12.488  -4.665  1.00  0.00           O  
ATOM   1000  CB  HIS A  66      -8.413 -12.601  -7.242  1.00  0.00           C  
ATOM   1001  CG  HIS A  66      -8.138 -11.357  -6.453  1.00  0.00           C  
ATOM   1002  ND1 HIS A  66      -7.276 -11.335  -5.380  1.00  0.00           N  
ATOM   1003  CD2 HIS A  66      -8.621 -10.095  -6.567  1.00  0.00           C  
ATOM   1004  CE1 HIS A  66      -7.238 -10.125  -4.869  1.00  0.00           C  
ATOM   1005  NE2 HIS A  66      -8.042  -9.355  -5.566  1.00  0.00           N  
ATOM   1006  H   HIS A  66     -11.555 -12.164  -6.815  1.00  0.00           H  
ATOM   1007  HA  HIS A  66      -9.778 -14.258  -7.383  1.00  0.00           H  
ATOM   1008  HB2 HIS A  66      -7.611 -13.297  -7.045  1.00  0.00           H  
ATOM   1009  HB3 HIS A  66      -8.397 -12.338  -8.291  1.00  0.00           H  
ATOM   1010  HD1 HIS A  66      -6.752 -12.097  -5.049  1.00  0.00           H  
ATOM   1011  HD2 HIS A  66      -9.328  -9.739  -7.303  1.00  0.00           H  
ATOM   1012  HE1 HIS A  66      -6.649  -9.818  -4.017  1.00  0.00           H  
ATOM   1013  HE2 HIS A  66      -8.116  -8.384  -5.459  1.00  0.00           H  
ATOM   1014  N   HIS A  67      -9.883 -14.710  -4.927  1.00  0.00           N  
ATOM   1015  CA  HIS A  67      -9.986 -15.003  -3.487  1.00  0.00           C  
ATOM   1016  C   HIS A  67      -8.744 -15.764  -2.976  1.00  0.00           C  
ATOM   1017  O   HIS A  67      -8.687 -17.002  -3.145  1.00  0.00           O  
ATOM   1018  CB  HIS A  67     -11.264 -15.805  -3.185  1.00  0.00           C  
ATOM   1019  CG  HIS A  67     -12.541 -15.060  -3.455  1.00  0.00           C  
ATOM   1020  ND1 HIS A  67     -13.710 -15.682  -3.838  1.00  0.00           N  
ATOM   1021  CD2 HIS A  67     -12.838 -13.741  -3.373  1.00  0.00           C  
ATOM   1022  CE1 HIS A  67     -14.662 -14.784  -3.982  1.00  0.00           C  
ATOM   1023  NE2 HIS A  67     -14.162 -13.598  -3.705  1.00  0.00           N  
ATOM   1024  OXT HIS A  67      -7.832 -15.114  -2.412  1.00  0.00           O  
ATOM   1025  H   HIS A  67      -9.792 -15.455  -5.562  1.00  0.00           H  
ATOM   1026  HA  HIS A  67     -10.043 -14.054  -2.962  1.00  0.00           H  
ATOM   1027  HB2 HIS A  67     -11.269 -16.697  -3.794  1.00  0.00           H  
ATOM   1028  HB3 HIS A  67     -11.263 -16.090  -2.142  1.00  0.00           H  
ATOM   1029  HD1 HIS A  67     -13.829 -16.652  -3.964  1.00  0.00           H  
ATOM   1030  HD2 HIS A  67     -12.159 -12.949  -3.095  1.00  0.00           H  
ATOM   1031  HE1 HIS A  67     -15.680 -14.988  -4.274  1.00  0.00           H  
ATOM   1032  HE2 HIS A  67     -14.701 -12.791  -3.539  1.00  0.00           H  
TER    1033      HIS A  67                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      -9.044  21.874   2.944  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.787  22.412   1.574  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.676  21.615   0.862  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.087  22.083  -0.108  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.398  23.898   1.664  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.468  24.776   2.304  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.941  26.491   2.498  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.554  26.306   3.619  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.157  21.842   3.491  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.441  20.914   2.892  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.720  22.483   3.450  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.701  22.321   1.002  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.492  23.988   2.249  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.207  24.270   0.666  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.350  24.759   1.680  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.713  24.375   3.278  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.789  25.703   3.154  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.887  25.827   4.529  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.150  27.279   3.854  1.00  0.00           H  
ATOM     20  N   THR A   2      -7.431  20.386   1.321  1.00  0.00           N  
ATOM     21  CA  THR A   2      -6.293  19.567   0.848  1.00  0.00           C  
ATOM     22  C   THR A   2      -6.565  18.910  -0.522  1.00  0.00           C  
ATOM     23  O   THR A   2      -5.977  17.877  -0.853  1.00  0.00           O  
ATOM     24  CB  THR A   2      -5.972  18.450   1.880  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -6.094  18.965   3.216  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -4.559  17.899   1.687  1.00  0.00           C  
ATOM     27  H   THR A   2      -8.025  20.012   2.006  1.00  0.00           H  
ATOM     28  HA  THR A   2      -5.428  20.209   0.761  1.00  0.00           H  
ATOM     29  HB  THR A   2      -6.681  17.638   1.749  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -5.679  19.835   3.267  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -4.470  17.467   0.700  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -4.362  17.142   2.431  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -3.842  18.702   1.792  1.00  0.00           H  
ATOM     34  N   ILE A   3      -7.458  19.509  -1.318  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -7.864  18.949  -2.623  1.00  0.00           C  
ATOM     36  C   ILE A   3      -8.636  17.618  -2.451  1.00  0.00           C  
ATOM     37  O   ILE A   3      -9.165  17.061  -3.413  1.00  0.00           O  
ATOM     38  CB  ILE A   3      -6.632  18.744  -3.563  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      -5.837  20.056  -3.699  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      -7.054  18.235  -4.946  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      -6.643  21.209  -4.265  1.00  0.00           C  
ATOM     42  H   ILE A   3      -7.847  20.358  -1.029  1.00  0.00           H  
ATOM     43  HA  ILE A   3      -8.527  19.668  -3.088  1.00  0.00           H  
ATOM     44  HB  ILE A   3      -5.992  17.996  -3.116  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      -5.479  20.354  -2.724  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      -4.991  19.891  -4.351  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      -7.713  18.954  -5.412  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      -7.569  17.291  -4.843  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      -6.177  18.095  -5.563  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      -6.015  22.084  -4.332  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      -7.482  21.419  -3.617  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      -7.004  20.947  -5.248  1.00  0.00           H  
ATOM     53  N   GLN A   4      -8.718  17.136  -1.206  1.00  0.00           N  
ATOM     54  CA  GLN A   4      -9.379  15.864  -0.880  1.00  0.00           C  
ATOM     55  C   GLN A   4      -8.760  14.681  -1.648  1.00  0.00           C  
ATOM     56  O   GLN A   4      -9.387  13.629  -1.805  1.00  0.00           O  
ATOM     57  CB  GLN A   4     -10.896  15.957  -1.149  1.00  0.00           C  
ATOM     58  CG  GLN A   4     -11.655  16.855  -0.170  1.00  0.00           C  
ATOM     59  CD  GLN A   4     -11.204  18.309  -0.207  1.00  0.00           C  
ATOM     60  OE1 GLN A   4     -10.292  18.713   0.512  1.00  0.00           O  
ATOM     61  NE2 GLN A   4     -11.837  19.104  -1.043  1.00  0.00           N  
ATOM     62  H   GLN A   4      -8.338  17.658  -0.477  1.00  0.00           H  
ATOM     63  HA  GLN A   4      -9.224  15.695   0.176  1.00  0.00           H  
ATOM     64  HB2 GLN A   4     -11.047  16.348  -2.146  1.00  0.00           H  
ATOM     65  HB3 GLN A   4     -11.321  14.964  -1.097  1.00  0.00           H  
ATOM     66  HG2 GLN A   4     -12.707  16.819  -0.413  1.00  0.00           H  
ATOM     67  HG3 GLN A   4     -11.511  16.474   0.834  1.00  0.00           H  
ATOM     68 HE21 GLN A   4     -12.555  18.723  -1.592  1.00  0.00           H  
ATOM     69 HE22 GLN A   4     -11.567  20.044  -1.078  1.00  0.00           H  
ATOM     70  N   ALA A   5      -7.516  14.845  -2.097  1.00  0.00           N  
ATOM     71  CA  ALA A   5      -6.824  13.803  -2.860  1.00  0.00           C  
ATOM     72  C   ALA A   5      -5.361  13.651  -2.425  1.00  0.00           C  
ATOM     73  O   ALA A   5      -4.470  14.317  -2.958  1.00  0.00           O  
ATOM     74  CB  ALA A   5      -6.914  14.092  -4.358  1.00  0.00           C  
ATOM     75  H   ALA A   5      -7.050  15.687  -1.907  1.00  0.00           H  
ATOM     76  HA  ALA A   5      -7.325  12.865  -2.675  1.00  0.00           H  
ATOM     77  HB1 ALA A   5      -6.369  14.996  -4.585  1.00  0.00           H  
ATOM     78  HB2 ALA A   5      -7.950  14.220  -4.638  1.00  0.00           H  
ATOM     79  HB3 ALA A   5      -6.492  13.267  -4.914  1.00  0.00           H  
ATOM     80  N   PRO A   6      -5.098  12.796  -1.419  1.00  0.00           N  
ATOM     81  CA  PRO A   6      -3.730  12.424  -1.044  1.00  0.00           C  
ATOM     82  C   PRO A   6      -3.073  11.590  -2.152  1.00  0.00           C  
ATOM     83  O   PRO A   6      -3.331  10.394  -2.259  1.00  0.00           O  
ATOM     84  CB  PRO A   6      -3.905  11.600   0.251  1.00  0.00           C  
ATOM     85  CG  PRO A   6      -5.308  11.862   0.699  1.00  0.00           C  
ATOM     86  CD  PRO A   6      -6.095  12.146  -0.553  1.00  0.00           C  
ATOM     87  HA  PRO A   6      -3.126  13.299  -0.846  1.00  0.00           H  
ATOM     88  HB2 PRO A   6      -3.750  10.549   0.042  1.00  0.00           H  
ATOM     89  HB3 PRO A   6      -3.189  11.930   0.990  1.00  0.00           H  
ATOM     90  HG2 PRO A   6      -5.705  10.991   1.203  1.00  0.00           H  
ATOM     91  HG3 PRO A   6      -5.331  12.719   1.358  1.00  0.00           H  
ATOM     92  HD2 PRO A   6      -6.454  11.227  -0.994  1.00  0.00           H  
ATOM     93  HD3 PRO A   6      -6.917  12.814  -0.340  1.00  0.00           H  
ATOM     94  N   GLU A   7      -2.282  12.265  -2.999  1.00  0.00           N  
ATOM     95  CA  GLU A   7      -1.567  11.645  -4.141  1.00  0.00           C  
ATOM     96  C   GLU A   7      -1.348  10.132  -3.949  1.00  0.00           C  
ATOM     97  O   GLU A   7      -0.494   9.696  -3.172  1.00  0.00           O  
ATOM     98  CB  GLU A   7      -0.227  12.375  -4.365  1.00  0.00           C  
ATOM     99  CG  GLU A   7       0.472  12.060  -5.693  1.00  0.00           C  
ATOM    100  CD  GLU A   7       1.258  10.756  -5.688  1.00  0.00           C  
ATOM    101  OE1 GLU A   7       2.242  10.657  -4.927  1.00  0.00           O  
ATOM    102  OE2 GLU A   7       0.928   9.841  -6.476  1.00  0.00           O  
ATOM    103  H   GLU A   7      -2.203  13.232  -2.871  1.00  0.00           H  
ATOM    104  HA  GLU A   7      -2.185  11.790  -5.019  1.00  0.00           H  
ATOM    105  HB2 GLU A   7      -0.412  13.439  -4.329  1.00  0.00           H  
ATOM    106  HB3 GLU A   7       0.446  12.117  -3.559  1.00  0.00           H  
ATOM    107  HG2 GLU A   7      -0.278  12.003  -6.469  1.00  0.00           H  
ATOM    108  HG3 GLU A   7       1.151  12.868  -5.923  1.00  0.00           H  
ATOM    109  N   THR A   8      -2.155   9.342  -4.653  1.00  0.00           N  
ATOM    110  CA  THR A   8      -2.212   7.888  -4.459  1.00  0.00           C  
ATOM    111  C   THR A   8      -1.499   7.122  -5.578  1.00  0.00           C  
ATOM    112  O   THR A   8      -1.521   7.528  -6.738  1.00  0.00           O  
ATOM    113  CB  THR A   8      -3.686   7.414  -4.385  1.00  0.00           C  
ATOM    114  OG1 THR A   8      -4.325   7.971  -3.225  1.00  0.00           O  
ATOM    115  CG2 THR A   8      -3.797   5.894  -4.343  1.00  0.00           C  
ATOM    116  H   THR A   8      -2.732   9.749  -5.334  1.00  0.00           H  
ATOM    117  HA  THR A   8      -1.734   7.653  -3.516  1.00  0.00           H  
ATOM    118  HB  THR A   8      -4.203   7.769  -5.267  1.00  0.00           H  
ATOM    119  HG1 THR A   8      -3.868   8.784  -2.974  1.00  0.00           H  
ATOM    120 HG21 THR A   8      -3.274   5.517  -3.475  1.00  0.00           H  
ATOM    121 HG22 THR A   8      -3.357   5.475  -5.236  1.00  0.00           H  
ATOM    122 HG23 THR A   8      -4.837   5.608  -4.288  1.00  0.00           H  
ATOM    123  N   LYS A   9      -0.881   5.996  -5.219  1.00  0.00           N  
ATOM    124  CA  LYS A   9      -0.221   5.115  -6.188  1.00  0.00           C  
ATOM    125  C   LYS A   9      -0.695   3.672  -6.001  1.00  0.00           C  
ATOM    126  O   LYS A   9      -0.441   3.053  -4.969  1.00  0.00           O  
ATOM    127  CB  LYS A   9       1.307   5.182  -6.047  1.00  0.00           C  
ATOM    128  CG  LYS A   9       1.921   6.478  -6.562  1.00  0.00           C  
ATOM    129  CD  LYS A   9       3.442   6.482  -6.409  1.00  0.00           C  
ATOM    130  CE  LYS A   9       4.075   7.733  -7.011  1.00  0.00           C  
ATOM    131  NZ  LYS A   9       3.634   8.973  -6.321  1.00  0.00           N  
ATOM    132  H   LYS A   9      -0.883   5.735  -4.271  1.00  0.00           H  
ATOM    133  HA  LYS A   9      -0.497   5.444  -7.182  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       1.563   5.079  -5.001  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       1.744   4.359  -6.594  1.00  0.00           H  
ATOM    136  HG2 LYS A   9       1.675   6.591  -7.608  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       1.509   7.304  -6.004  1.00  0.00           H  
ATOM    138  HD2 LYS A   9       3.685   6.442  -5.356  1.00  0.00           H  
ATOM    139  HD3 LYS A   9       3.845   5.609  -6.904  1.00  0.00           H  
ATOM    140  HE2 LYS A   9       5.147   7.651  -6.929  1.00  0.00           H  
ATOM    141  HE3 LYS A   9       3.801   7.794  -8.056  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9       3.930   8.961  -5.325  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9       2.594   9.061  -6.353  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9       4.051   9.806  -6.780  1.00  0.00           H  
ATOM    145  N   ILE A  10      -1.392   3.149  -6.999  1.00  0.00           N  
ATOM    146  CA  ILE A  10      -1.917   1.785  -6.940  1.00  0.00           C  
ATOM    147  C   ILE A  10      -0.851   0.771  -7.386  1.00  0.00           C  
ATOM    148  O   ILE A  10      -0.671   0.513  -8.579  1.00  0.00           O  
ATOM    149  CB  ILE A  10      -3.190   1.637  -7.811  1.00  0.00           C  
ATOM    150  CG1 ILE A  10      -4.242   2.684  -7.397  1.00  0.00           C  
ATOM    151  CG2 ILE A  10      -3.762   0.226  -7.690  1.00  0.00           C  
ATOM    152  CD1 ILE A  10      -5.516   2.643  -8.217  1.00  0.00           C  
ATOM    153  H   ILE A  10      -1.548   3.690  -7.802  1.00  0.00           H  
ATOM    154  HA  ILE A  10      -2.187   1.575  -5.912  1.00  0.00           H  
ATOM    155  HB  ILE A  10      -2.915   1.802  -8.844  1.00  0.00           H  
ATOM    156 HG12 ILE A  10      -4.516   2.521  -6.365  1.00  0.00           H  
ATOM    157 HG13 ILE A  10      -3.818   3.673  -7.496  1.00  0.00           H  
ATOM    158 HG21 ILE A  10      -4.050   0.042  -6.664  1.00  0.00           H  
ATOM    159 HG22 ILE A  10      -3.014  -0.495  -7.986  1.00  0.00           H  
ATOM    160 HG23 ILE A  10      -4.626   0.129  -8.331  1.00  0.00           H  
ATOM    161 HD11 ILE A  10      -5.990   1.679  -8.099  1.00  0.00           H  
ATOM    162 HD12 ILE A  10      -5.281   2.805  -9.258  1.00  0.00           H  
ATOM    163 HD13 ILE A  10      -6.186   3.418  -7.875  1.00  0.00           H  
ATOM    164  N   VAL A  11      -0.136   0.214  -6.414  1.00  0.00           N  
ATOM    165  CA  VAL A  11       0.996  -0.679  -6.686  1.00  0.00           C  
ATOM    166  C   VAL A  11       0.647  -2.152  -6.430  1.00  0.00           C  
ATOM    167  O   VAL A  11      -0.160  -2.476  -5.559  1.00  0.00           O  
ATOM    168  CB  VAL A  11       2.235  -0.287  -5.840  1.00  0.00           C  
ATOM    169  CG1 VAL A  11       2.748   1.093  -6.247  1.00  0.00           C  
ATOM    170  CG2 VAL A  11       1.912  -0.326  -4.345  1.00  0.00           C  
ATOM    171  H   VAL A  11      -0.387   0.395  -5.482  1.00  0.00           H  
ATOM    172  HA  VAL A  11       1.260  -0.566  -7.732  1.00  0.00           H  
ATOM    173  HB  VAL A  11       3.020  -1.006  -6.034  1.00  0.00           H  
ATOM    174 HG11 VAL A  11       3.022   1.081  -7.293  1.00  0.00           H  
ATOM    175 HG12 VAL A  11       3.615   1.347  -5.654  1.00  0.00           H  
ATOM    176 HG13 VAL A  11       1.975   1.831  -6.088  1.00  0.00           H  
ATOM    177 HG21 VAL A  11       1.604  -1.325  -4.069  1.00  0.00           H  
ATOM    178 HG22 VAL A  11       1.114   0.370  -4.129  1.00  0.00           H  
ATOM    179 HG23 VAL A  11       2.792  -0.053  -3.778  1.00  0.00           H  
ATOM    180  N   ASP A  12       1.278  -3.042  -7.189  1.00  0.00           N  
ATOM    181  CA  ASP A  12       1.009  -4.480  -7.106  1.00  0.00           C  
ATOM    182  C   ASP A  12       1.650  -5.098  -5.852  1.00  0.00           C  
ATOM    183  O   ASP A  12       1.254  -6.176  -5.403  1.00  0.00           O  
ATOM    184  CB  ASP A  12       1.557  -5.181  -8.356  1.00  0.00           C  
ATOM    185  CG  ASP A  12       0.995  -4.609  -9.650  1.00  0.00           C  
ATOM    186  OD1 ASP A  12       1.259  -3.422  -9.950  1.00  0.00           O  
ATOM    187  OD2 ASP A  12       0.295  -5.345 -10.379  1.00  0.00           O  
ATOM    188  H   ASP A  12       1.950  -2.729  -7.824  1.00  0.00           H  
ATOM    189  HA  ASP A  12      -0.062  -4.622  -7.063  1.00  0.00           H  
ATOM    190  HB2 ASP A  12       2.632  -5.072  -8.377  1.00  0.00           H  
ATOM    191  HB3 ASP A  12       1.309  -6.234  -8.307  1.00  0.00           H  
ATOM    192  N   LYS A  13       2.639  -4.400  -5.291  1.00  0.00           N  
ATOM    193  CA  LYS A  13       3.436  -4.932  -4.180  1.00  0.00           C  
ATOM    194  C   LYS A  13       3.182  -4.170  -2.865  1.00  0.00           C  
ATOM    195  O   LYS A  13       3.001  -2.953  -2.865  1.00  0.00           O  
ATOM    196  CB  LYS A  13       4.925  -4.881  -4.555  1.00  0.00           C  
ATOM    197  CG  LYS A  13       5.462  -3.468  -4.794  1.00  0.00           C  
ATOM    198  CD  LYS A  13       6.799  -3.475  -5.534  1.00  0.00           C  
ATOM    199  CE  LYS A  13       7.841  -4.353  -4.845  1.00  0.00           C  
ATOM    200  NZ  LYS A  13       8.104  -3.929  -3.446  1.00  0.00           N  
ATOM    201  H   LYS A  13       2.834  -3.505  -5.628  1.00  0.00           H  
ATOM    202  HA  LYS A  13       3.152  -5.962  -4.040  1.00  0.00           H  
ATOM    203  HB2 LYS A  13       5.500  -5.331  -3.758  1.00  0.00           H  
ATOM    204  HB3 LYS A  13       5.072  -5.458  -5.458  1.00  0.00           H  
ATOM    205  HG2 LYS A  13       4.744  -2.915  -5.383  1.00  0.00           H  
ATOM    206  HG3 LYS A  13       5.592  -2.979  -3.839  1.00  0.00           H  
ATOM    207  HD2 LYS A  13       6.639  -3.847  -6.536  1.00  0.00           H  
ATOM    208  HD3 LYS A  13       7.174  -2.462  -5.586  1.00  0.00           H  
ATOM    209  HE2 LYS A  13       7.488  -5.374  -4.839  1.00  0.00           H  
ATOM    210  HE3 LYS A  13       8.764  -4.298  -5.406  1.00  0.00           H  
ATOM    211  HZ1 LYS A  13       7.267  -4.105  -2.853  1.00  0.00           H  
ATOM    212  HZ2 LYS A  13       8.325  -2.914  -3.411  1.00  0.00           H  
ATOM    213  HZ3 LYS A  13       8.908  -4.459  -3.057  1.00  0.00           H  
ATOM    214  N   SER A  14       3.177  -4.896  -1.744  1.00  0.00           N  
ATOM    215  CA  SER A  14       2.916  -4.294  -0.422  1.00  0.00           C  
ATOM    216  C   SER A  14       4.140  -3.576   0.153  1.00  0.00           C  
ATOM    217  O   SER A  14       4.007  -2.535   0.798  1.00  0.00           O  
ATOM    218  CB  SER A  14       2.459  -5.361   0.577  1.00  0.00           C  
ATOM    219  OG  SER A  14       3.382  -6.440   0.627  1.00  0.00           O  
ATOM    220  H   SER A  14       3.344  -5.862  -1.802  1.00  0.00           H  
ATOM    221  HA  SER A  14       2.120  -3.573  -0.542  1.00  0.00           H  
ATOM    222  HB2 SER A  14       2.387  -4.923   1.561  1.00  0.00           H  
ATOM    223  HB3 SER A  14       1.497  -5.739   0.286  1.00  0.00           H  
ATOM    224  HG  SER A  14       2.920  -7.245   0.895  1.00  0.00           H  
ATOM    225  N   ARG A  15       5.325  -4.145  -0.045  1.00  0.00           N  
ATOM    226  CA  ARG A  15       6.555  -3.549   0.485  1.00  0.00           C  
ATOM    227  C   ARG A  15       7.039  -2.382  -0.372  1.00  0.00           C  
ATOM    228  O   ARG A  15       7.212  -2.506  -1.584  1.00  0.00           O  
ATOM    229  CB  ARG A  15       7.664  -4.595   0.610  1.00  0.00           C  
ATOM    230  CG  ARG A  15       7.393  -5.639   1.679  1.00  0.00           C  
ATOM    231  CD  ARG A  15       7.283  -5.020   3.068  1.00  0.00           C  
ATOM    232  NE  ARG A  15       6.820  -5.984   4.062  1.00  0.00           N  
ATOM    233  CZ  ARG A  15       7.455  -6.277   5.167  1.00  0.00           C  
ATOM    234  NH1 ARG A  15       8.637  -5.802   5.403  1.00  0.00           N  
ATOM    235  NH2 ARG A  15       6.907  -7.075   6.022  1.00  0.00           N  
ATOM    236  H   ARG A  15       5.374  -4.985  -0.551  1.00  0.00           H  
ATOM    237  HA  ARG A  15       6.329  -3.173   1.474  1.00  0.00           H  
ATOM    238  HB2 ARG A  15       7.773  -5.101  -0.339  1.00  0.00           H  
ATOM    239  HB3 ARG A  15       8.591  -4.095   0.850  1.00  0.00           H  
ATOM    240  HG2 ARG A  15       6.471  -6.151   1.448  1.00  0.00           H  
ATOM    241  HG3 ARG A  15       8.208  -6.340   1.676  1.00  0.00           H  
ATOM    242  HD2 ARG A  15       8.254  -4.646   3.360  1.00  0.00           H  
ATOM    243  HD3 ARG A  15       6.582  -4.198   3.030  1.00  0.00           H  
ATOM    244  HE  ARG A  15       5.954  -6.419   3.900  1.00  0.00           H  
ATOM    245 HH11 ARG A  15       9.085  -5.214   4.732  1.00  0.00           H  
ATOM    246 HH12 ARG A  15       9.099  -6.025   6.257  1.00  0.00           H  
ATOM    247 HH21 ARG A  15       6.010  -7.464   5.832  1.00  0.00           H  
ATOM    248 HH22 ARG A  15       7.381  -7.298   6.871  1.00  0.00           H  
ATOM    249  N   VAL A  16       7.273  -1.254   0.284  1.00  0.00           N  
ATOM    250  CA  VAL A  16       7.711  -0.023  -0.390  1.00  0.00           C  
ATOM    251  C   VAL A  16       8.716   0.746   0.480  1.00  0.00           C  
ATOM    252  O   VAL A  16       8.425   1.078   1.629  1.00  0.00           O  
ATOM    253  CB  VAL A  16       6.514   0.919  -0.709  1.00  0.00           C  
ATOM    254  CG1 VAL A  16       6.998   2.206  -1.379  1.00  0.00           C  
ATOM    255  CG2 VAL A  16       5.471   0.219  -1.582  1.00  0.00           C  
ATOM    256  H   VAL A  16       7.153  -1.252   1.259  1.00  0.00           H  
ATOM    257  HA  VAL A  16       8.190  -0.299  -1.321  1.00  0.00           H  
ATOM    258  HB  VAL A  16       6.041   1.191   0.226  1.00  0.00           H  
ATOM    259 HG11 VAL A  16       7.664   2.734  -0.711  1.00  0.00           H  
ATOM    260 HG12 VAL A  16       6.151   2.835  -1.610  1.00  0.00           H  
ATOM    261 HG13 VAL A  16       7.525   1.964  -2.292  1.00  0.00           H  
ATOM    262 HG21 VAL A  16       4.635   0.884  -1.756  1.00  0.00           H  
ATOM    263 HG22 VAL A  16       5.118  -0.672  -1.083  1.00  0.00           H  
ATOM    264 HG23 VAL A  16       5.914  -0.054  -2.529  1.00  0.00           H  
ATOM    265  N   ALA A  17       9.895   1.028  -0.061  1.00  0.00           N  
ATOM    266  CA  ALA A  17      10.907   1.801   0.669  1.00  0.00           C  
ATOM    267  C   ALA A  17      10.578   3.302   0.634  1.00  0.00           C  
ATOM    268  O   ALA A  17      10.631   3.927  -0.425  1.00  0.00           O  
ATOM    269  CB  ALA A  17      12.293   1.541   0.087  1.00  0.00           C  
ATOM    270  H   ALA A  17      10.093   0.718  -0.970  1.00  0.00           H  
ATOM    271  HA  ALA A  17      10.905   1.465   1.699  1.00  0.00           H  
ATOM    272  HB1 ALA A  17      13.035   2.077   0.664  1.00  0.00           H  
ATOM    273  HB2 ALA A  17      12.325   1.877  -0.939  1.00  0.00           H  
ATOM    274  HB3 ALA A  17      12.504   0.481   0.123  1.00  0.00           H  
ATOM    275  N   CYS A  18      10.227   3.882   1.785  1.00  0.00           N  
ATOM    276  CA  CYS A  18       9.870   5.308   1.843  1.00  0.00           C  
ATOM    277  C   CYS A  18      10.274   5.963   3.176  1.00  0.00           C  
ATOM    278  O   CYS A  18       9.576   5.839   4.180  1.00  0.00           O  
ATOM    279  CB  CYS A  18       8.367   5.498   1.603  1.00  0.00           C  
ATOM    280  SG  CYS A  18       7.848   7.230   1.499  1.00  0.00           S  
ATOM    281  H   CYS A  18      10.199   3.341   2.606  1.00  0.00           H  
ATOM    282  HA  CYS A  18      10.405   5.811   1.047  1.00  0.00           H  
ATOM    283  HB2 CYS A  18       8.094   5.019   0.676  1.00  0.00           H  
ATOM    284  HB3 CYS A  18       7.819   5.038   2.414  1.00  0.00           H  
ATOM    285  HG  CYS A  18       6.776   7.280   0.722  1.00  0.00           H  
ATOM    286  N   ASP A  19      11.414   6.655   3.170  1.00  0.00           N  
ATOM    287  CA  ASP A  19      11.877   7.426   4.334  1.00  0.00           C  
ATOM    288  C   ASP A  19      12.567   8.721   3.872  1.00  0.00           C  
ATOM    289  O   ASP A  19      13.779   8.895   4.011  1.00  0.00           O  
ATOM    290  CB  ASP A  19      12.817   6.572   5.197  1.00  0.00           C  
ATOM    291  CG  ASP A  19      13.249   7.274   6.477  1.00  0.00           C  
ATOM    292  OD1 ASP A  19      12.405   7.462   7.371  1.00  0.00           O  
ATOM    293  OD2 ASP A  19      14.435   7.645   6.592  1.00  0.00           O  
ATOM    294  H   ASP A  19      11.968   6.636   2.368  1.00  0.00           H  
ATOM    295  HA  ASP A  19      11.006   7.691   4.922  1.00  0.00           H  
ATOM    296  HB2 ASP A  19      12.310   5.658   5.464  1.00  0.00           H  
ATOM    297  HB3 ASP A  19      13.701   6.329   4.621  1.00  0.00           H  
ATOM    298  N   GLY A  20      11.792   9.599   3.252  1.00  0.00           N  
ATOM    299  CA  GLY A  20      12.324  10.859   2.745  1.00  0.00           C  
ATOM    300  C   GLY A  20      11.417  11.480   1.696  1.00  0.00           C  
ATOM    301  O   GLY A  20      10.322  10.973   1.445  1.00  0.00           O  
ATOM    302  H   GLY A  20      10.838   9.399   3.146  1.00  0.00           H  
ATOM    303  HA2 GLY A  20      12.432  11.550   3.568  1.00  0.00           H  
ATOM    304  HA3 GLY A  20      13.295  10.681   2.305  1.00  0.00           H  
ATOM    305  N   GLY A  21      11.877  12.556   1.065  1.00  0.00           N  
ATOM    306  CA  GLY A  21      11.100  13.189   0.000  1.00  0.00           C  
ATOM    307  C   GLY A  21      10.869  12.255  -1.184  1.00  0.00           C  
ATOM    308  O   GLY A  21       9.770  12.186  -1.734  1.00  0.00           O  
ATOM    309  H   GLY A  21      12.752  12.926   1.321  1.00  0.00           H  
ATOM    310  HA2 GLY A  21      10.144  13.491   0.398  1.00  0.00           H  
ATOM    311  HA3 GLY A  21      11.629  14.065  -0.346  1.00  0.00           H  
ATOM    312  N   GLU A  22      11.916  11.531  -1.563  1.00  0.00           N  
ATOM    313  CA  GLU A  22      11.847  10.526  -2.634  1.00  0.00           C  
ATOM    314  C   GLU A  22      13.082   9.611  -2.576  1.00  0.00           C  
ATOM    315  O   GLU A  22      13.942   9.788  -1.715  1.00  0.00           O  
ATOM    316  CB  GLU A  22      11.736  11.202  -4.021  1.00  0.00           C  
ATOM    317  CG  GLU A  22      10.427  10.901  -4.756  1.00  0.00           C  
ATOM    318  CD  GLU A  22      10.208   9.410  -4.982  1.00  0.00           C  
ATOM    319  OE1 GLU A  22      11.006   8.794  -5.720  1.00  0.00           O  
ATOM    320  OE2 GLU A  22       9.251   8.841  -4.414  1.00  0.00           O  
ATOM    321  H   GLU A  22      12.771  11.673  -1.102  1.00  0.00           H  
ATOM    322  HA  GLU A  22      10.966   9.924  -2.461  1.00  0.00           H  
ATOM    323  HB2 GLU A  22      11.812  12.274  -3.895  1.00  0.00           H  
ATOM    324  HB3 GLU A  22      12.555  10.868  -4.644  1.00  0.00           H  
ATOM    325  HG2 GLU A  22       9.605  11.291  -4.170  1.00  0.00           H  
ATOM    326  HG3 GLU A  22      10.447  11.398  -5.716  1.00  0.00           H  
ATOM    327  N   GLY A  23      13.140   8.609  -3.452  1.00  0.00           N  
ATOM    328  CA  GLY A  23      14.313   7.728  -3.533  1.00  0.00           C  
ATOM    329  C   GLY A  23      15.651   8.473  -3.514  1.00  0.00           C  
ATOM    330  O   GLY A  23      16.546   8.146  -2.733  1.00  0.00           O  
ATOM    331  H   GLY A  23      12.379   8.454  -4.053  1.00  0.00           H  
ATOM    332  HA2 GLY A  23      14.289   7.042  -2.698  1.00  0.00           H  
ATOM    333  HA3 GLY A  23      14.248   7.156  -4.447  1.00  0.00           H  
ATOM    334  N   ALA A  24      15.780   9.478  -4.378  1.00  0.00           N  
ATOM    335  CA  ALA A  24      17.001  10.284  -4.473  1.00  0.00           C  
ATOM    336  C   ALA A  24      17.031  11.408  -3.423  1.00  0.00           C  
ATOM    337  O   ALA A  24      18.000  12.159  -3.322  1.00  0.00           O  
ATOM    338  CB  ALA A  24      17.123  10.868  -5.876  1.00  0.00           C  
ATOM    339  H   ALA A  24      15.032   9.681  -4.976  1.00  0.00           H  
ATOM    340  HA  ALA A  24      17.850   9.631  -4.307  1.00  0.00           H  
ATOM    341  HB1 ALA A  24      18.032  11.446  -5.951  1.00  0.00           H  
ATOM    342  HB2 ALA A  24      16.273  11.505  -6.076  1.00  0.00           H  
ATOM    343  HB3 ALA A  24      17.147  10.065  -6.598  1.00  0.00           H  
ATOM    344  N   LEU A  25      15.962  11.509  -2.642  1.00  0.00           N  
ATOM    345  CA  LEU A  25      15.846  12.523  -1.591  1.00  0.00           C  
ATOM    346  C   LEU A  25      15.533  11.825  -0.258  1.00  0.00           C  
ATOM    347  O   LEU A  25      14.506  12.077   0.382  1.00  0.00           O  
ATOM    348  CB  LEU A  25      14.749  13.546  -1.961  1.00  0.00           C  
ATOM    349  CG  LEU A  25      14.936  14.980  -1.411  1.00  0.00           C  
ATOM    350  CD1 LEU A  25      13.836  15.897  -1.933  1.00  0.00           C  
ATOM    351  CD2 LEU A  25      14.962  15.003   0.121  1.00  0.00           C  
ATOM    352  H   LEU A  25      15.233  10.872  -2.764  1.00  0.00           H  
ATOM    353  HA  LEU A  25      16.798  13.031  -1.501  1.00  0.00           H  
ATOM    354  HB2 LEU A  25      14.704  13.606  -3.041  1.00  0.00           H  
ATOM    355  HB3 LEU A  25      13.799  13.168  -1.606  1.00  0.00           H  
ATOM    356  HG  LEU A  25      15.881  15.368  -1.765  1.00  0.00           H  
ATOM    357 HD11 LEU A  25      13.864  15.914  -3.014  1.00  0.00           H  
ATOM    358 HD12 LEU A  25      13.991  16.898  -1.557  1.00  0.00           H  
ATOM    359 HD13 LEU A  25      12.874  15.534  -1.604  1.00  0.00           H  
ATOM    360 HD21 LEU A  25      15.098  16.019   0.465  1.00  0.00           H  
ATOM    361 HD22 LEU A  25      15.779  14.394   0.476  1.00  0.00           H  
ATOM    362 HD23 LEU A  25      14.030  14.615   0.505  1.00  0.00           H  
ATOM    363  N   GLY A  26      16.399  10.893   0.111  1.00  0.00           N  
ATOM    364  CA  GLY A  26      16.255  10.170   1.369  1.00  0.00           C  
ATOM    365  C   GLY A  26      16.248   8.658   1.178  1.00  0.00           C  
ATOM    366  O   GLY A  26      17.017   8.125   0.380  1.00  0.00           O  
ATOM    367  H   GLY A  26      17.143  10.677  -0.492  1.00  0.00           H  
ATOM    368  HA2 GLY A  26      17.075  10.435   2.016  1.00  0.00           H  
ATOM    369  HA3 GLY A  26      15.330  10.465   1.843  1.00  0.00           H  
ATOM    370  N   HIS A  27      15.391   7.967   1.932  1.00  0.00           N  
ATOM    371  CA  HIS A  27      15.188   6.517   1.775  1.00  0.00           C  
ATOM    372  C   HIS A  27      16.455   5.691   2.106  1.00  0.00           C  
ATOM    373  O   HIS A  27      16.915   4.908   1.273  1.00  0.00           O  
ATOM    374  CB  HIS A  27      14.712   6.197   0.344  1.00  0.00           C  
ATOM    375  CG  HIS A  27      13.354   6.742   0.009  1.00  0.00           C  
ATOM    376  ND1 HIS A  27      12.902   7.977   0.434  1.00  0.00           N  
ATOM    377  CD2 HIS A  27      12.335   6.201  -0.701  1.00  0.00           C  
ATOM    378  CE1 HIS A  27      11.669   8.166  -0.001  1.00  0.00           C  
ATOM    379  NE2 HIS A  27      11.304   7.108  -0.690  1.00  0.00           N  
ATOM    380  H   HIS A  27      14.901   8.441   2.634  1.00  0.00           H  
ATOM    381  HA  HIS A  27      14.409   6.226   2.464  1.00  0.00           H  
ATOM    382  HB2 HIS A  27      15.415   6.612  -0.364  1.00  0.00           H  
ATOM    383  HB3 HIS A  27      14.678   5.124   0.218  1.00  0.00           H  
ATOM    384  HD1 HIS A  27      13.417   8.627   0.953  1.00  0.00           H  
ATOM    385  HD2 HIS A  27      12.337   5.236  -1.188  1.00  0.00           H  
ATOM    386  HE1 HIS A  27      11.066   9.046   0.172  1.00  0.00           H  
ATOM    387  HE2 HIS A  27      10.484   7.043  -1.234  1.00  0.00           H  
ATOM    388  N   PRO A  28      17.026   5.831   3.330  1.00  0.00           N  
ATOM    389  CA  PRO A  28      18.190   5.025   3.753  1.00  0.00           C  
ATOM    390  C   PRO A  28      17.898   3.517   3.694  1.00  0.00           C  
ATOM    391  O   PRO A  28      18.583   2.769   2.997  1.00  0.00           O  
ATOM    392  CB  PRO A  28      18.460   5.492   5.195  1.00  0.00           C  
ATOM    393  CG  PRO A  28      17.210   6.181   5.627  1.00  0.00           C  
ATOM    394  CD  PRO A  28      16.609   6.776   4.382  1.00  0.00           C  
ATOM    395  HA  PRO A  28      19.051   5.234   3.138  1.00  0.00           H  
ATOM    396  HB2 PRO A  28      18.679   4.638   5.823  1.00  0.00           H  
ATOM    397  HB3 PRO A  28      19.304   6.169   5.201  1.00  0.00           H  
ATOM    398  HG2 PRO A  28      16.529   5.466   6.067  1.00  0.00           H  
ATOM    399  HG3 PRO A  28      17.446   6.960   6.340  1.00  0.00           H  
ATOM    400  HD2 PRO A  28      15.532   6.819   4.463  1.00  0.00           H  
ATOM    401  HD3 PRO A  28      17.014   7.762   4.196  1.00  0.00           H  
ATOM    402  N   ARG A  29      16.871   3.085   4.428  1.00  0.00           N  
ATOM    403  CA  ARG A  29      16.343   1.724   4.324  1.00  0.00           C  
ATOM    404  C   ARG A  29      15.197   1.509   5.311  1.00  0.00           C  
ATOM    405  O   ARG A  29      15.383   1.037   6.435  1.00  0.00           O  
ATOM    406  CB  ARG A  29      17.414   0.654   4.530  1.00  0.00           C  
ATOM    407  CG  ARG A  29      17.139  -0.597   3.712  1.00  0.00           C  
ATOM    408  CD  ARG A  29      17.213  -0.299   2.214  1.00  0.00           C  
ATOM    409  NE  ARG A  29      17.165  -1.504   1.390  1.00  0.00           N  
ATOM    410  CZ  ARG A  29      17.208  -1.487   0.084  1.00  0.00           C  
ATOM    411  NH1 ARG A  29      17.255  -0.364  -0.559  1.00  0.00           N  
ATOM    412  NH2 ARG A  29      17.194  -2.593  -0.584  1.00  0.00           N  
ATOM    413  H   ARG A  29      16.446   3.705   5.050  1.00  0.00           H  
ATOM    414  HA  ARG A  29      15.943   1.622   3.323  1.00  0.00           H  
ATOM    415  HB2 ARG A  29      18.373   1.050   4.235  1.00  0.00           H  
ATOM    416  HB3 ARG A  29      17.450   0.379   5.574  1.00  0.00           H  
ATOM    417  HG2 ARG A  29      17.864  -1.340   3.961  1.00  0.00           H  
ATOM    418  HG3 ARG A  29      16.151  -0.963   3.947  1.00  0.00           H  
ATOM    419  HD2 ARG A  29      16.380   0.335   1.948  1.00  0.00           H  
ATOM    420  HD3 ARG A  29      18.137   0.227   2.013  1.00  0.00           H  
ATOM    421  HE  ARG A  29      17.114  -2.367   1.846  1.00  0.00           H  
ATOM    422 HH11 ARG A  29      17.258   0.502  -0.062  1.00  0.00           H  
ATOM    423 HH12 ARG A  29      17.286  -0.368  -1.555  1.00  0.00           H  
ATOM    424 HH21 ARG A  29      17.148  -3.468  -0.104  1.00  0.00           H  
ATOM    425 HH22 ARG A  29      17.236  -2.569  -1.579  1.00  0.00           H  
ATOM    426  N   VAL A  30      14.020   1.887   4.870  1.00  0.00           N  
ATOM    427  CA  VAL A  30      12.786   1.765   5.659  1.00  0.00           C  
ATOM    428  C   VAL A  30      11.639   1.263   4.773  1.00  0.00           C  
ATOM    429  O   VAL A  30      11.255   1.923   3.804  1.00  0.00           O  
ATOM    430  CB  VAL A  30      12.382   3.118   6.306  1.00  0.00           C  
ATOM    431  CG1 VAL A  30      11.037   3.006   7.028  1.00  0.00           C  
ATOM    432  CG2 VAL A  30      13.468   3.612   7.265  1.00  0.00           C  
ATOM    433  H   VAL A  30      13.976   2.254   3.970  1.00  0.00           H  
ATOM    434  HA  VAL A  30      12.961   1.043   6.450  1.00  0.00           H  
ATOM    435  HB  VAL A  30      12.276   3.849   5.516  1.00  0.00           H  
ATOM    436 HG11 VAL A  30      10.791   3.954   7.484  1.00  0.00           H  
ATOM    437 HG12 VAL A  30      11.098   2.244   7.793  1.00  0.00           H  
ATOM    438 HG13 VAL A  30      10.267   2.738   6.317  1.00  0.00           H  
ATOM    439 HG21 VAL A  30      13.183   4.572   7.672  1.00  0.00           H  
ATOM    440 HG22 VAL A  30      14.402   3.711   6.731  1.00  0.00           H  
ATOM    441 HG23 VAL A  30      13.588   2.902   8.072  1.00  0.00           H  
ATOM    442  N   TRP A  31      11.101   0.093   5.101  1.00  0.00           N  
ATOM    443  CA  TRP A  31      10.080  -0.551   4.269  1.00  0.00           C  
ATOM    444  C   TRP A  31       8.678  -0.452   4.888  1.00  0.00           C  
ATOM    445  O   TRP A  31       8.432  -0.928   5.999  1.00  0.00           O  
ATOM    446  CB  TRP A  31      10.450  -2.021   4.047  1.00  0.00           C  
ATOM    447  CG  TRP A  31      11.771  -2.205   3.365  1.00  0.00           C  
ATOM    448  CD1 TRP A  31      12.997  -2.285   3.960  1.00  0.00           C  
ATOM    449  CD2 TRP A  31      11.998  -2.327   1.957  1.00  0.00           C  
ATOM    450  NE1 TRP A  31      13.972  -2.446   3.011  1.00  0.00           N  
ATOM    451  CE2 TRP A  31      13.385  -2.478   1.772  1.00  0.00           C  
ATOM    452  CE3 TRP A  31      11.164  -2.324   0.835  1.00  0.00           C  
ATOM    453  CZ2 TRP A  31      13.953  -2.626   0.511  1.00  0.00           C  
ATOM    454  CZ3 TRP A  31      11.729  -2.470  -0.416  1.00  0.00           C  
ATOM    455  CH2 TRP A  31      13.111  -2.618  -0.570  1.00  0.00           C  
ATOM    456  H   TRP A  31      11.399  -0.357   5.920  1.00  0.00           H  
ATOM    457  HA  TRP A  31      10.070  -0.049   3.310  1.00  0.00           H  
ATOM    458  HB2 TRP A  31      10.497  -2.522   5.002  1.00  0.00           H  
ATOM    459  HB3 TRP A  31       9.689  -2.490   3.437  1.00  0.00           H  
ATOM    460  HD1 TRP A  31      13.160  -2.222   5.026  1.00  0.00           H  
ATOM    461  HE1 TRP A  31      14.935  -2.534   3.191  1.00  0.00           H  
ATOM    462  HE3 TRP A  31      10.095  -2.213   0.934  1.00  0.00           H  
ATOM    463  HZ2 TRP A  31      15.017  -2.744   0.374  1.00  0.00           H  
ATOM    464  HZ3 TRP A  31      11.100  -2.471  -1.293  1.00  0.00           H  
ATOM    465  HH2 TRP A  31      13.510  -2.731  -1.567  1.00  0.00           H  
ATOM    466  N   LEU A  32       7.767   0.180   4.158  1.00  0.00           N  
ATOM    467  CA  LEU A  32       6.357   0.247   4.545  1.00  0.00           C  
ATOM    468  C   LEU A  32       5.625  -1.044   4.152  1.00  0.00           C  
ATOM    469  O   LEU A  32       6.012  -1.733   3.201  1.00  0.00           O  
ATOM    470  CB  LEU A  32       5.671   1.465   3.892  1.00  0.00           C  
ATOM    471  CG  LEU A  32       6.067   2.847   4.455  1.00  0.00           C  
ATOM    472  CD1 LEU A  32       7.563   3.115   4.295  1.00  0.00           C  
ATOM    473  CD2 LEU A  32       5.246   3.948   3.786  1.00  0.00           C  
ATOM    474  H   LEU A  32       8.051   0.627   3.337  1.00  0.00           H  
ATOM    475  HA  LEU A  32       6.314   0.353   5.620  1.00  0.00           H  
ATOM    476  HB2 LEU A  32       5.899   1.452   2.835  1.00  0.00           H  
ATOM    477  HB3 LEU A  32       4.601   1.352   4.008  1.00  0.00           H  
ATOM    478  HG  LEU A  32       5.843   2.870   5.512  1.00  0.00           H  
ATOM    479 HD11 LEU A  32       7.799   4.092   4.688  1.00  0.00           H  
ATOM    480 HD12 LEU A  32       7.830   3.074   3.248  1.00  0.00           H  
ATOM    481 HD13 LEU A  32       8.123   2.366   4.837  1.00  0.00           H  
ATOM    482 HD21 LEU A  32       5.558   4.911   4.165  1.00  0.00           H  
ATOM    483 HD22 LEU A  32       4.201   3.798   4.006  1.00  0.00           H  
ATOM    484 HD23 LEU A  32       5.398   3.916   2.716  1.00  0.00           H  
ATOM    485  N   GLN A  33       4.575  -1.366   4.896  1.00  0.00           N  
ATOM    486  CA  GLN A  33       3.781  -2.579   4.669  1.00  0.00           C  
ATOM    487  C   GLN A  33       2.318  -2.228   4.381  1.00  0.00           C  
ATOM    488  O   GLN A  33       1.610  -1.735   5.259  1.00  0.00           O  
ATOM    489  CB  GLN A  33       3.865  -3.480   5.915  1.00  0.00           C  
ATOM    490  CG  GLN A  33       2.992  -4.734   5.864  1.00  0.00           C  
ATOM    491  CD  GLN A  33       3.475  -5.751   4.848  1.00  0.00           C  
ATOM    492  OE1 GLN A  33       4.299  -6.604   5.155  1.00  0.00           O  
ATOM    493  NE2 GLN A  33       2.965  -5.685   3.637  1.00  0.00           N  
ATOM    494  H   GLN A  33       4.322  -0.767   5.629  1.00  0.00           H  
ATOM    495  HA  GLN A  33       4.188  -3.113   3.816  1.00  0.00           H  
ATOM    496  HB2 GLN A  33       4.893  -3.793   6.041  1.00  0.00           H  
ATOM    497  HB3 GLN A  33       3.574  -2.901   6.780  1.00  0.00           H  
ATOM    498  HG2 GLN A  33       2.998  -5.199   6.838  1.00  0.00           H  
ATOM    499  HG3 GLN A  33       1.979  -4.449   5.614  1.00  0.00           H  
ATOM    500 HE21 GLN A  33       2.300  -4.996   3.448  1.00  0.00           H  
ATOM    501 HE22 GLN A  33       3.278  -6.339   2.972  1.00  0.00           H  
ATOM    502  N   ILE A  34       1.874  -2.467   3.150  1.00  0.00           N  
ATOM    503  CA  ILE A  34       0.459  -2.304   2.802  1.00  0.00           C  
ATOM    504  C   ILE A  34      -0.363  -3.499   3.322  1.00  0.00           C  
ATOM    505  O   ILE A  34      -0.236  -4.617   2.814  1.00  0.00           O  
ATOM    506  CB  ILE A  34       0.254  -2.178   1.272  1.00  0.00           C  
ATOM    507  CG1 ILE A  34       1.085  -1.013   0.706  1.00  0.00           C  
ATOM    508  CG2 ILE A  34      -1.227  -1.977   0.951  1.00  0.00           C  
ATOM    509  CD1 ILE A  34       0.970  -0.857  -0.797  1.00  0.00           C  
ATOM    510  H   ILE A  34       2.514  -2.735   2.457  1.00  0.00           H  
ATOM    511  HA  ILE A  34       0.102  -1.396   3.270  1.00  0.00           H  
ATOM    512  HB  ILE A  34       0.578  -3.101   0.810  1.00  0.00           H  
ATOM    513 HG12 ILE A  34       0.755  -0.090   1.160  1.00  0.00           H  
ATOM    514 HG13 ILE A  34       2.127  -1.172   0.944  1.00  0.00           H  
ATOM    515 HG21 ILE A  34      -1.353  -1.845  -0.113  1.00  0.00           H  
ATOM    516 HG22 ILE A  34      -1.594  -1.101   1.467  1.00  0.00           H  
ATOM    517 HG23 ILE A  34      -1.788  -2.844   1.274  1.00  0.00           H  
ATOM    518 HD11 ILE A  34       1.341  -1.748  -1.283  1.00  0.00           H  
ATOM    519 HD12 ILE A  34       1.549  -0.004  -1.116  1.00  0.00           H  
ATOM    520 HD13 ILE A  34      -0.066  -0.707  -1.065  1.00  0.00           H  
ATOM    521  N   PRO A  35      -1.209  -3.286   4.349  1.00  0.00           N  
ATOM    522  CA  PRO A  35      -1.992  -4.361   4.970  1.00  0.00           C  
ATOM    523  C   PRO A  35      -3.329  -4.629   4.262  1.00  0.00           C  
ATOM    524  O   PRO A  35      -3.879  -3.754   3.591  1.00  0.00           O  
ATOM    525  CB  PRO A  35      -2.232  -3.799   6.371  1.00  0.00           C  
ATOM    526  CG  PRO A  35      -2.400  -2.333   6.143  1.00  0.00           C  
ATOM    527  CD  PRO A  35      -1.474  -1.982   4.998  1.00  0.00           C  
ATOM    528  HA  PRO A  35      -1.427  -5.283   5.040  1.00  0.00           H  
ATOM    529  HB2 PRO A  35      -3.119  -4.243   6.804  1.00  0.00           H  
ATOM    530  HB3 PRO A  35      -1.375  -4.004   6.997  1.00  0.00           H  
ATOM    531  HG2 PRO A  35      -3.428  -2.120   5.874  1.00  0.00           H  
ATOM    532  HG3 PRO A  35      -2.128  -1.785   7.030  1.00  0.00           H  
ATOM    533  HD2 PRO A  35      -1.960  -1.304   4.313  1.00  0.00           H  
ATOM    534  HD3 PRO A  35      -0.558  -1.546   5.374  1.00  0.00           H  
ATOM    535  N   GLU A  36      -3.852  -5.842   4.425  1.00  0.00           N  
ATOM    536  CA  GLU A  36      -5.178  -6.189   3.906  1.00  0.00           C  
ATOM    537  C   GLU A  36      -6.273  -5.535   4.763  1.00  0.00           C  
ATOM    538  O   GLU A  36      -7.419  -5.406   4.337  1.00  0.00           O  
ATOM    539  CB  GLU A  36      -5.365  -7.712   3.885  1.00  0.00           C  
ATOM    540  CG  GLU A  36      -4.339  -8.453   3.030  1.00  0.00           C  
ATOM    541  CD  GLU A  36      -4.582  -9.953   2.999  1.00  0.00           C  
ATOM    542  OE1 GLU A  36      -4.121 -10.658   3.925  1.00  0.00           O  
ATOM    543  OE2 GLU A  36      -5.251 -10.434   2.064  1.00  0.00           O  
ATOM    544  H   GLU A  36      -3.340  -6.520   4.915  1.00  0.00           H  
ATOM    545  HA  GLU A  36      -5.251  -5.808   2.897  1.00  0.00           H  
ATOM    546  HB2 GLU A  36      -5.296  -8.087   4.898  1.00  0.00           H  
ATOM    547  HB3 GLU A  36      -6.350  -7.934   3.497  1.00  0.00           H  
ATOM    548  HG2 GLU A  36      -4.389  -8.070   2.019  1.00  0.00           H  
ATOM    549  HG3 GLU A  36      -3.352  -8.268   3.432  1.00  0.00           H  
ATOM    550  N   ASP A  37      -5.903  -5.135   5.979  1.00  0.00           N  
ATOM    551  CA  ASP A  37      -6.796  -4.398   6.875  1.00  0.00           C  
ATOM    552  C   ASP A  37      -7.282  -3.092   6.216  1.00  0.00           C  
ATOM    553  O   ASP A  37      -8.483  -2.856   6.073  1.00  0.00           O  
ATOM    554  CB  ASP A  37      -6.053  -4.090   8.182  1.00  0.00           C  
ATOM    555  CG  ASP A  37      -6.928  -3.411   9.223  1.00  0.00           C  
ATOM    556  OD1 ASP A  37      -7.008  -2.164   9.221  1.00  0.00           O  
ATOM    557  OD2 ASP A  37      -7.524  -4.119  10.061  1.00  0.00           O  
ATOM    558  H   ASP A  37      -4.997  -5.350   6.287  1.00  0.00           H  
ATOM    559  HA  ASP A  37      -7.652  -5.025   7.091  1.00  0.00           H  
ATOM    560  HB2 ASP A  37      -5.680  -5.016   8.600  1.00  0.00           H  
ATOM    561  HB3 ASP A  37      -5.215  -3.445   7.964  1.00  0.00           H  
ATOM    562  N   THR A  38      -6.327  -2.261   5.805  1.00  0.00           N  
ATOM    563  CA  THR A  38      -6.632  -0.974   5.165  1.00  0.00           C  
ATOM    564  C   THR A  38      -6.736  -1.108   3.639  1.00  0.00           C  
ATOM    565  O   THR A  38      -7.710  -0.665   3.029  1.00  0.00           O  
ATOM    566  CB  THR A  38      -5.544   0.079   5.478  1.00  0.00           C  
ATOM    567  OG1 THR A  38      -4.307  -0.305   4.860  1.00  0.00           O  
ATOM    568  CG2 THR A  38      -5.340   0.227   6.982  1.00  0.00           C  
ATOM    569  H   THR A  38      -5.391  -2.515   5.936  1.00  0.00           H  
ATOM    570  HA  THR A  38      -7.576  -0.615   5.554  1.00  0.00           H  
ATOM    571  HB  THR A  38      -5.853   1.033   5.076  1.00  0.00           H  
ATOM    572  HG1 THR A  38      -3.661   0.410   4.958  1.00  0.00           H  
ATOM    573 HG21 THR A  38      -4.585   0.977   7.174  1.00  0.00           H  
ATOM    574 HG22 THR A  38      -5.020  -0.719   7.397  1.00  0.00           H  
ATOM    575 HG23 THR A  38      -6.270   0.525   7.446  1.00  0.00           H  
ATOM    576  N   GLY A  39      -5.725  -1.731   3.034  1.00  0.00           N  
ATOM    577  CA  GLY A  39      -5.646  -1.815   1.577  1.00  0.00           C  
ATOM    578  C   GLY A  39      -4.698  -0.774   0.984  1.00  0.00           C  
ATOM    579  O   GLY A  39      -4.537  -0.689  -0.236  1.00  0.00           O  
ATOM    580  H   GLY A  39      -5.022  -2.141   3.584  1.00  0.00           H  
ATOM    581  HA2 GLY A  39      -5.293  -2.799   1.307  1.00  0.00           H  
ATOM    582  HA3 GLY A  39      -6.630  -1.669   1.159  1.00  0.00           H  
ATOM    583  N   TRP A  40      -4.071   0.018   1.858  1.00  0.00           N  
ATOM    584  CA  TRP A  40      -3.177   1.109   1.441  1.00  0.00           C  
ATOM    585  C   TRP A  40      -2.199   1.509   2.563  1.00  0.00           C  
ATOM    586  O   TRP A  40      -2.330   1.063   3.704  1.00  0.00           O  
ATOM    587  CB  TRP A  40      -4.005   2.331   0.999  1.00  0.00           C  
ATOM    588  CG  TRP A  40      -5.127   2.676   1.940  1.00  0.00           C  
ATOM    589  CD1 TRP A  40      -6.448   2.382   1.767  1.00  0.00           C  
ATOM    590  CD2 TRP A  40      -5.031   3.364   3.194  1.00  0.00           C  
ATOM    591  NE1 TRP A  40      -7.177   2.847   2.832  1.00  0.00           N  
ATOM    592  CE2 TRP A  40      -6.332   3.452   3.722  1.00  0.00           C  
ATOM    593  CE3 TRP A  40      -3.973   3.914   3.924  1.00  0.00           C  
ATOM    594  CZ2 TRP A  40      -6.603   4.066   4.938  1.00  0.00           C  
ATOM    595  CZ3 TRP A  40      -4.244   4.523   5.133  1.00  0.00           C  
ATOM    596  CH2 TRP A  40      -5.551   4.594   5.630  1.00  0.00           C  
ATOM    597  H   TRP A  40      -4.210  -0.136   2.817  1.00  0.00           H  
ATOM    598  HA  TRP A  40      -2.601   0.756   0.594  1.00  0.00           H  
ATOM    599  HB2 TRP A  40      -3.357   3.192   0.930  1.00  0.00           H  
ATOM    600  HB3 TRP A  40      -4.432   2.133   0.027  1.00  0.00           H  
ATOM    601  HD1 TRP A  40      -6.850   1.862   0.910  1.00  0.00           H  
ATOM    602  HE1 TRP A  40      -8.147   2.762   2.937  1.00  0.00           H  
ATOM    603  HE3 TRP A  40      -2.957   3.868   3.556  1.00  0.00           H  
ATOM    604  HZ2 TRP A  40      -7.607   4.128   5.336  1.00  0.00           H  
ATOM    605  HZ3 TRP A  40      -3.440   4.957   5.711  1.00  0.00           H  
ATOM    606  HH2 TRP A  40      -5.716   5.083   6.579  1.00  0.00           H  
ATOM    607  N   VAL A  41      -1.221   2.356   2.234  1.00  0.00           N  
ATOM    608  CA  VAL A  41      -0.292   2.888   3.237  1.00  0.00           C  
ATOM    609  C   VAL A  41       0.045   4.364   2.951  1.00  0.00           C  
ATOM    610  O   VAL A  41       0.128   4.781   1.795  1.00  0.00           O  
ATOM    611  CB  VAL A  41       1.017   2.053   3.299  1.00  0.00           C  
ATOM    612  CG1 VAL A  41       1.828   2.193   2.009  1.00  0.00           C  
ATOM    613  CG2 VAL A  41       1.852   2.438   4.520  1.00  0.00           C  
ATOM    614  H   VAL A  41      -1.112   2.621   1.291  1.00  0.00           H  
ATOM    615  HA  VAL A  41      -0.778   2.827   4.204  1.00  0.00           H  
ATOM    616  HB  VAL A  41       0.740   1.012   3.402  1.00  0.00           H  
ATOM    617 HG11 VAL A  41       2.718   1.585   2.075  1.00  0.00           H  
ATOM    618 HG12 VAL A  41       2.108   3.226   1.866  1.00  0.00           H  
ATOM    619 HG13 VAL A  41       1.231   1.865   1.168  1.00  0.00           H  
ATOM    620 HG21 VAL A  41       2.117   3.485   4.464  1.00  0.00           H  
ATOM    621 HG22 VAL A  41       2.753   1.841   4.546  1.00  0.00           H  
ATOM    622 HG23 VAL A  41       1.281   2.261   5.422  1.00  0.00           H  
ATOM    623  N   GLU A  42       0.225   5.151   4.011  1.00  0.00           N  
ATOM    624  CA  GLU A  42       0.529   6.581   3.880  1.00  0.00           C  
ATOM    625  C   GLU A  42       2.012   6.861   4.170  1.00  0.00           C  
ATOM    626  O   GLU A  42       2.591   6.300   5.102  1.00  0.00           O  
ATOM    627  CB  GLU A  42      -0.354   7.386   4.846  1.00  0.00           C  
ATOM    628  CG  GLU A  42      -1.854   7.182   4.625  1.00  0.00           C  
ATOM    629  CD  GLU A  42      -2.699   7.787   5.738  1.00  0.00           C  
ATOM    630  OE1 GLU A  42      -2.920   7.100   6.763  1.00  0.00           O  
ATOM    631  OE2 GLU A  42      -3.140   8.946   5.602  1.00  0.00           O  
ATOM    632  H   GLU A  42       0.155   4.763   4.909  1.00  0.00           H  
ATOM    633  HA  GLU A  42       0.305   6.884   2.866  1.00  0.00           H  
ATOM    634  HB2 GLU A  42      -0.118   7.092   5.860  1.00  0.00           H  
ATOM    635  HB3 GLU A  42      -0.133   8.438   4.724  1.00  0.00           H  
ATOM    636  HG2 GLU A  42      -2.132   7.642   3.688  1.00  0.00           H  
ATOM    637  HG3 GLU A  42      -2.056   6.121   4.577  1.00  0.00           H  
ATOM    638  N   CYS A  43       2.624   7.723   3.362  1.00  0.00           N  
ATOM    639  CA  CYS A  43       4.042   8.079   3.535  1.00  0.00           C  
ATOM    640  C   CYS A  43       4.206   9.363   4.359  1.00  0.00           C  
ATOM    641  O   CYS A  43       3.906  10.454   3.876  1.00  0.00           O  
ATOM    642  CB  CYS A  43       4.710   8.264   2.168  1.00  0.00           C  
ATOM    643  SG  CYS A  43       4.620   6.809   1.105  1.00  0.00           S  
ATOM    644  H   CYS A  43       2.114   8.128   2.628  1.00  0.00           H  
ATOM    645  HA  CYS A  43       4.528   7.265   4.051  1.00  0.00           H  
ATOM    646  HB2 CYS A  43       4.229   9.081   1.645  1.00  0.00           H  
ATOM    647  HB3 CYS A  43       5.754   8.502   2.313  1.00  0.00           H  
ATOM    648  HG  CYS A  43       3.340   6.484   0.978  1.00  0.00           H  
ATOM    649  N   PRO A  44       4.708   9.259   5.606  1.00  0.00           N  
ATOM    650  CA  PRO A  44       4.869  10.427   6.497  1.00  0.00           C  
ATOM    651  C   PRO A  44       5.895  11.459   5.983  1.00  0.00           C  
ATOM    652  O   PRO A  44       5.970  12.577   6.490  1.00  0.00           O  
ATOM    653  CB  PRO A  44       5.339   9.803   7.823  1.00  0.00           C  
ATOM    654  CG  PRO A  44       5.934   8.490   7.443  1.00  0.00           C  
ATOM    655  CD  PRO A  44       5.149   8.005   6.253  1.00  0.00           C  
ATOM    656  HA  PRO A  44       3.923  10.928   6.654  1.00  0.00           H  
ATOM    657  HB2 PRO A  44       6.068  10.448   8.297  1.00  0.00           H  
ATOM    658  HB3 PRO A  44       4.492   9.673   8.483  1.00  0.00           H  
ATOM    659  HG2 PRO A  44       6.976   8.620   7.181  1.00  0.00           H  
ATOM    660  HG3 PRO A  44       5.842   7.790   8.264  1.00  0.00           H  
ATOM    661  HD2 PRO A  44       5.781   7.430   5.590  1.00  0.00           H  
ATOM    662  HD3 PRO A  44       4.300   7.416   6.570  1.00  0.00           H  
ATOM    663  N   TYR A  45       6.677  11.081   4.969  1.00  0.00           N  
ATOM    664  CA  TYR A  45       7.692  11.977   4.394  1.00  0.00           C  
ATOM    665  C   TYR A  45       7.316  12.424   2.970  1.00  0.00           C  
ATOM    666  O   TYR A  45       7.121  13.610   2.713  1.00  0.00           O  
ATOM    667  CB  TYR A  45       9.057  11.280   4.375  1.00  0.00           C  
ATOM    668  CG  TYR A  45       9.519  10.799   5.739  1.00  0.00           C  
ATOM    669  CD1 TYR A  45      10.229  11.638   6.594  1.00  0.00           C  
ATOM    670  CD2 TYR A  45       9.252   9.502   6.166  1.00  0.00           C  
ATOM    671  CE1 TYR A  45      10.656  11.198   7.832  1.00  0.00           C  
ATOM    672  CE2 TYR A  45       9.674   9.060   7.402  1.00  0.00           C  
ATOM    673  CZ  TYR A  45      10.376   9.909   8.230  1.00  0.00           C  
ATOM    674  OH  TYR A  45      10.802   9.463   9.459  1.00  0.00           O  
ATOM    675  H   TYR A  45       6.575  10.180   4.604  1.00  0.00           H  
ATOM    676  HA  TYR A  45       7.761  12.852   5.025  1.00  0.00           H  
ATOM    677  HB2 TYR A  45       9.008  10.424   3.717  1.00  0.00           H  
ATOM    678  HB3 TYR A  45       9.801  11.969   3.999  1.00  0.00           H  
ATOM    679  HD1 TYR A  45      10.445  12.648   6.279  1.00  0.00           H  
ATOM    680  HD2 TYR A  45       8.700   8.838   5.516  1.00  0.00           H  
ATOM    681  HE1 TYR A  45      11.205  11.863   8.482  1.00  0.00           H  
ATOM    682  HE2 TYR A  45       9.455   8.048   7.716  1.00  0.00           H  
ATOM    683  HH  TYR A  45      11.250   8.611   9.346  1.00  0.00           H  
ATOM    684  N   CYS A  46       7.223  11.461   2.048  1.00  0.00           N  
ATOM    685  CA  CYS A  46       6.892  11.750   0.638  1.00  0.00           C  
ATOM    686  C   CYS A  46       5.409  12.126   0.457  1.00  0.00           C  
ATOM    687  O   CYS A  46       5.009  12.634  -0.594  1.00  0.00           O  
ATOM    688  CB  CYS A  46       7.233  10.534  -0.238  1.00  0.00           C  
ATOM    689  SG  CYS A  46       6.994  10.800  -2.011  1.00  0.00           S  
ATOM    690  H   CYS A  46       7.400  10.536   2.314  1.00  0.00           H  
ATOM    691  HA  CYS A  46       7.498  12.585   0.320  1.00  0.00           H  
ATOM    692  HB2 CYS A  46       8.270  10.272  -0.086  1.00  0.00           H  
ATOM    693  HB3 CYS A  46       6.612   9.699   0.056  1.00  0.00           H  
ATOM    694  HG  CYS A  46       8.165  11.159  -2.527  1.00  0.00           H  
ATOM    695  N   ASP A  47       4.601  11.845   1.484  1.00  0.00           N  
ATOM    696  CA  ASP A  47       3.168  12.189   1.505  1.00  0.00           C  
ATOM    697  C   ASP A  47       2.327  11.306   0.548  1.00  0.00           C  
ATOM    698  O   ASP A  47       1.099  11.396   0.527  1.00  0.00           O  
ATOM    699  CB  ASP A  47       2.970  13.685   1.198  1.00  0.00           C  
ATOM    700  CG  ASP A  47       1.627  14.205   1.676  1.00  0.00           C  
ATOM    701  OD1 ASP A  47       1.262  13.928   2.837  1.00  0.00           O  
ATOM    702  OD2 ASP A  47       0.941  14.911   0.911  1.00  0.00           O  
ATOM    703  H   ASP A  47       4.981  11.398   2.264  1.00  0.00           H  
ATOM    704  HA  ASP A  47       2.821  12.004   2.513  1.00  0.00           H  
ATOM    705  HB2 ASP A  47       3.747  14.254   1.691  1.00  0.00           H  
ATOM    706  HB3 ASP A  47       3.042  13.838   0.132  1.00  0.00           H  
ATOM    707  N   CYS A  48       2.997  10.445  -0.224  1.00  0.00           N  
ATOM    708  CA  CYS A  48       2.316   9.521  -1.144  1.00  0.00           C  
ATOM    709  C   CYS A  48       1.469   8.476  -0.397  1.00  0.00           C  
ATOM    710  O   CYS A  48       1.816   8.045   0.705  1.00  0.00           O  
ATOM    711  CB  CYS A  48       3.339   8.793  -2.028  1.00  0.00           C  
ATOM    712  SG  CYS A  48       4.344   9.884  -3.062  1.00  0.00           S  
ATOM    713  H   CYS A  48       3.972  10.442  -0.187  1.00  0.00           H  
ATOM    714  HA  CYS A  48       1.665  10.106  -1.777  1.00  0.00           H  
ATOM    715  HB2 CYS A  48       4.013   8.230  -1.398  1.00  0.00           H  
ATOM    716  HB3 CYS A  48       2.817   8.111  -2.684  1.00  0.00           H  
ATOM    717  HG  CYS A  48       3.570  10.879  -3.474  1.00  0.00           H  
ATOM    718  N   LYS A  49       0.367   8.067  -1.015  1.00  0.00           N  
ATOM    719  CA  LYS A  49      -0.523   7.048  -0.448  1.00  0.00           C  
ATOM    720  C   LYS A  49      -0.594   5.821  -1.375  1.00  0.00           C  
ATOM    721  O   LYS A  49      -1.246   5.853  -2.416  1.00  0.00           O  
ATOM    722  CB  LYS A  49      -1.915   7.664  -0.226  1.00  0.00           C  
ATOM    723  CG  LYS A  49      -2.940   6.741   0.433  1.00  0.00           C  
ATOM    724  CD  LYS A  49      -4.181   7.525   0.873  1.00  0.00           C  
ATOM    725  CE  LYS A  49      -5.257   6.627   1.476  1.00  0.00           C  
ATOM    726  NZ  LYS A  49      -5.912   5.768   0.453  1.00  0.00           N  
ATOM    727  H   LYS A  49       0.132   8.474  -1.875  1.00  0.00           H  
ATOM    728  HA  LYS A  49      -0.117   6.741   0.507  1.00  0.00           H  
ATOM    729  HB2 LYS A  49      -1.804   8.538   0.399  1.00  0.00           H  
ATOM    730  HB3 LYS A  49      -2.309   7.975  -1.185  1.00  0.00           H  
ATOM    731  HG2 LYS A  49      -3.236   5.978  -0.273  1.00  0.00           H  
ATOM    732  HG3 LYS A  49      -2.490   6.278   1.301  1.00  0.00           H  
ATOM    733  HD2 LYS A  49      -3.887   8.253   1.614  1.00  0.00           H  
ATOM    734  HD3 LYS A  49      -4.593   8.036   0.012  1.00  0.00           H  
ATOM    735  HE2 LYS A  49      -4.803   5.992   2.225  1.00  0.00           H  
ATOM    736  HE3 LYS A  49      -6.006   7.250   1.942  1.00  0.00           H  
ATOM    737  HZ1 LYS A  49      -6.683   5.219   0.888  1.00  0.00           H  
ATOM    738  HZ2 LYS A  49      -5.226   5.110   0.038  1.00  0.00           H  
ATOM    739  HZ3 LYS A  49      -6.313   6.357  -0.307  1.00  0.00           H  
ATOM    740  N   TYR A  50       0.084   4.739  -0.999  1.00  0.00           N  
ATOM    741  CA  TYR A  50       0.190   3.560  -1.867  1.00  0.00           C  
ATOM    742  C   TYR A  50      -0.965   2.580  -1.624  1.00  0.00           C  
ATOM    743  O   TYR A  50      -1.077   2.000  -0.548  1.00  0.00           O  
ATOM    744  CB  TYR A  50       1.526   2.837  -1.645  1.00  0.00           C  
ATOM    745  CG  TYR A  50       2.757   3.647  -2.030  1.00  0.00           C  
ATOM    746  CD1 TYR A  50       3.274   3.593  -3.323  1.00  0.00           C  
ATOM    747  CD2 TYR A  50       3.409   4.450  -1.102  1.00  0.00           C  
ATOM    748  CE1 TYR A  50       4.400   4.317  -3.677  1.00  0.00           C  
ATOM    749  CE2 TYR A  50       4.537   5.174  -1.449  1.00  0.00           C  
ATOM    750  CZ  TYR A  50       5.029   5.105  -2.734  1.00  0.00           C  
ATOM    751  OH  TYR A  50       6.154   5.828  -3.075  1.00  0.00           O  
ATOM    752  H   TYR A  50       0.502   4.718  -0.108  1.00  0.00           H  
ATOM    753  HA  TYR A  50       0.145   3.899  -2.893  1.00  0.00           H  
ATOM    754  HB2 TYR A  50       1.615   2.579  -0.599  1.00  0.00           H  
ATOM    755  HB3 TYR A  50       1.532   1.927  -2.228  1.00  0.00           H  
ATOM    756  HD1 TYR A  50       2.780   2.976  -4.061  1.00  0.00           H  
ATOM    757  HD2 TYR A  50       3.023   4.507  -0.094  1.00  0.00           H  
ATOM    758  HE1 TYR A  50       4.782   4.262  -4.685  1.00  0.00           H  
ATOM    759  HE2 TYR A  50       5.029   5.791  -0.711  1.00  0.00           H  
ATOM    760  HH  TYR A  50       6.008   6.278  -3.913  1.00  0.00           H  
ATOM    761  N   VAL A  51      -1.825   2.409  -2.625  1.00  0.00           N  
ATOM    762  CA  VAL A  51      -2.925   1.432  -2.547  1.00  0.00           C  
ATOM    763  C   VAL A  51      -2.539   0.098  -3.205  1.00  0.00           C  
ATOM    764  O   VAL A  51      -1.944   0.076  -4.282  1.00  0.00           O  
ATOM    765  CB  VAL A  51      -4.221   1.978  -3.212  1.00  0.00           C  
ATOM    766  CG1 VAL A  51      -5.319   0.911  -3.249  1.00  0.00           C  
ATOM    767  CG2 VAL A  51      -4.716   3.227  -2.485  1.00  0.00           C  
ATOM    768  H   VAL A  51      -1.717   2.949  -3.440  1.00  0.00           H  
ATOM    769  HA  VAL A  51      -3.136   1.252  -1.499  1.00  0.00           H  
ATOM    770  HB  VAL A  51      -3.988   2.254  -4.232  1.00  0.00           H  
ATOM    771 HG11 VAL A  51      -4.979   0.061  -3.825  1.00  0.00           H  
ATOM    772 HG12 VAL A  51      -6.206   1.323  -3.706  1.00  0.00           H  
ATOM    773 HG13 VAL A  51      -5.547   0.592  -2.242  1.00  0.00           H  
ATOM    774 HG21 VAL A  51      -5.585   3.622  -2.994  1.00  0.00           H  
ATOM    775 HG22 VAL A  51      -3.936   3.973  -2.474  1.00  0.00           H  
ATOM    776 HG23 VAL A  51      -4.982   2.972  -1.468  1.00  0.00           H  
ATOM    777  N   LEU A  52      -2.878  -1.011  -2.549  1.00  0.00           N  
ATOM    778  CA  LEU A  52      -2.596  -2.343  -3.087  1.00  0.00           C  
ATOM    779  C   LEU A  52      -3.513  -2.667  -4.279  1.00  0.00           C  
ATOM    780  O   LEU A  52      -4.739  -2.697  -4.154  1.00  0.00           O  
ATOM    781  CB  LEU A  52      -2.760  -3.412  -1.995  1.00  0.00           C  
ATOM    782  CG  LEU A  52      -2.388  -4.847  -2.415  1.00  0.00           C  
ATOM    783  CD1 LEU A  52      -0.919  -4.933  -2.830  1.00  0.00           C  
ATOM    784  CD2 LEU A  52      -2.693  -5.834  -1.290  1.00  0.00           C  
ATOM    785  H   LEU A  52      -3.324  -0.931  -1.678  1.00  0.00           H  
ATOM    786  HA  LEU A  52      -1.568  -2.349  -3.427  1.00  0.00           H  
ATOM    787  HB2 LEU A  52      -2.143  -3.132  -1.154  1.00  0.00           H  
ATOM    788  HB3 LEU A  52      -3.793  -3.410  -1.673  1.00  0.00           H  
ATOM    789  HG  LEU A  52      -2.985  -5.126  -3.270  1.00  0.00           H  
ATOM    790 HD11 LEU A  52      -0.289  -4.656  -1.996  1.00  0.00           H  
ATOM    791 HD12 LEU A  52      -0.736  -4.261  -3.656  1.00  0.00           H  
ATOM    792 HD13 LEU A  52      -0.688  -5.944  -3.134  1.00  0.00           H  
ATOM    793 HD21 LEU A  52      -2.112  -5.578  -0.414  1.00  0.00           H  
ATOM    794 HD22 LEU A  52      -2.438  -6.834  -1.610  1.00  0.00           H  
ATOM    795 HD23 LEU A  52      -3.744  -5.793  -1.048  1.00  0.00           H  
ATOM    796  N   LYS A  53      -2.900  -2.914  -5.426  1.00  0.00           N  
ATOM    797  CA  LYS A  53      -3.621  -3.218  -6.662  1.00  0.00           C  
ATOM    798  C   LYS A  53      -4.376  -4.557  -6.561  1.00  0.00           C  
ATOM    799  O   LYS A  53      -3.768  -5.618  -6.410  1.00  0.00           O  
ATOM    800  CB  LYS A  53      -2.617  -3.240  -7.819  1.00  0.00           C  
ATOM    801  CG  LYS A  53      -3.217  -3.490  -9.199  1.00  0.00           C  
ATOM    802  CD  LYS A  53      -2.151  -3.303 -10.273  1.00  0.00           C  
ATOM    803  CE  LYS A  53      -2.608  -3.747 -11.653  1.00  0.00           C  
ATOM    804  NZ  LYS A  53      -1.509  -3.625 -12.649  1.00  0.00           N  
ATOM    805  H   LYS A  53      -1.922  -2.886  -5.447  1.00  0.00           H  
ATOM    806  HA  LYS A  53      -4.334  -2.424  -6.833  1.00  0.00           H  
ATOM    807  HB2 LYS A  53      -2.105  -2.288  -7.846  1.00  0.00           H  
ATOM    808  HB3 LYS A  53      -1.888  -4.017  -7.623  1.00  0.00           H  
ATOM    809  HG2 LYS A  53      -3.597  -4.503  -9.244  1.00  0.00           H  
ATOM    810  HG3 LYS A  53      -4.022  -2.788  -9.370  1.00  0.00           H  
ATOM    811  HD2 LYS A  53      -1.886  -2.257 -10.321  1.00  0.00           H  
ATOM    812  HD3 LYS A  53      -1.277  -3.879  -9.997  1.00  0.00           H  
ATOM    813  HE2 LYS A  53      -2.925  -4.780 -11.602  1.00  0.00           H  
ATOM    814  HE3 LYS A  53      -3.438  -3.128 -11.963  1.00  0.00           H  
ATOM    815  HZ1 LYS A  53      -1.203  -2.634 -12.729  1.00  0.00           H  
ATOM    816  HZ2 LYS A  53      -1.830  -3.948 -13.583  1.00  0.00           H  
ATOM    817  HZ3 LYS A  53      -0.697  -4.206 -12.357  1.00  0.00           H  
ATOM    818  N   GLY A  54      -5.704  -4.492  -6.653  1.00  0.00           N  
ATOM    819  CA  GLY A  54      -6.542  -5.675  -6.488  1.00  0.00           C  
ATOM    820  C   GLY A  54      -6.994  -5.891  -5.046  1.00  0.00           C  
ATOM    821  O   GLY A  54      -7.471  -6.971  -4.689  1.00  0.00           O  
ATOM    822  H   GLY A  54      -6.123  -3.628  -6.857  1.00  0.00           H  
ATOM    823  HA2 GLY A  54      -7.418  -5.567  -7.111  1.00  0.00           H  
ATOM    824  HA3 GLY A  54      -5.992  -6.547  -6.814  1.00  0.00           H  
ATOM    825  N   SER A  55      -6.850  -4.863  -4.211  1.00  0.00           N  
ATOM    826  CA  SER A  55      -7.251  -4.947  -2.796  1.00  0.00           C  
ATOM    827  C   SER A  55      -8.701  -4.494  -2.584  1.00  0.00           C  
ATOM    828  O   SER A  55      -9.410  -4.150  -3.530  1.00  0.00           O  
ATOM    829  CB  SER A  55      -6.347  -4.070  -1.924  1.00  0.00           C  
ATOM    830  OG  SER A  55      -6.596  -2.690  -2.158  1.00  0.00           O  
ATOM    831  H   SER A  55      -6.456  -4.031  -4.549  1.00  0.00           H  
ATOM    832  HA  SER A  55      -7.153  -5.975  -2.479  1.00  0.00           H  
ATOM    833  HB2 SER A  55      -6.535  -4.282  -0.881  1.00  0.00           H  
ATOM    834  HB3 SER A  55      -5.311  -4.279  -2.152  1.00  0.00           H  
ATOM    835  HG  SER A  55      -5.830  -2.293  -2.595  1.00  0.00           H  
ATOM    836  N   LYS A  56      -9.131  -4.498  -1.325  1.00  0.00           N  
ATOM    837  CA  LYS A  56     -10.438  -3.956  -0.938  1.00  0.00           C  
ATOM    838  C   LYS A  56     -10.588  -2.477  -1.348  1.00  0.00           C  
ATOM    839  O   LYS A  56     -11.657  -2.050  -1.781  1.00  0.00           O  
ATOM    840  CB  LYS A  56     -10.623  -4.108   0.579  1.00  0.00           C  
ATOM    841  CG  LYS A  56      -9.489  -3.491   1.398  1.00  0.00           C  
ATOM    842  CD  LYS A  56      -9.627  -3.782   2.892  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -10.851  -3.110   3.505  1.00  0.00           C  
ATOM    844  NZ  LYS A  56     -10.975  -3.409   4.954  1.00  0.00           N  
ATOM    845  H   LYS A  56      -8.561  -4.900  -0.632  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -11.198  -4.535  -1.441  1.00  0.00           H  
ATOM    847  HB2 LYS A  56     -11.551  -3.634   0.868  1.00  0.00           H  
ATOM    848  HB3 LYS A  56     -10.679  -5.162   0.817  1.00  0.00           H  
ATOM    849  HG2 LYS A  56      -8.551  -3.899   1.053  1.00  0.00           H  
ATOM    850  HG3 LYS A  56      -9.491  -2.419   1.247  1.00  0.00           H  
ATOM    851  HD2 LYS A  56      -9.711  -4.850   3.034  1.00  0.00           H  
ATOM    852  HD3 LYS A  56      -8.742  -3.422   3.398  1.00  0.00           H  
ATOM    853  HE2 LYS A  56     -10.765  -2.041   3.374  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -11.736  -3.464   2.996  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56     -11.154  -4.427   5.098  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56     -11.764  -2.873   5.362  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56     -10.101  -3.147   5.454  1.00  0.00           H  
ATOM    858  N   ALA A  57      -9.498  -1.713  -1.229  1.00  0.00           N  
ATOM    859  CA  ALA A  57      -9.518  -0.271  -1.513  1.00  0.00           C  
ATOM    860  C   ALA A  57      -9.471   0.025  -3.020  1.00  0.00           C  
ATOM    861  O   ALA A  57     -10.007   1.033  -3.485  1.00  0.00           O  
ATOM    862  CB  ALA A  57      -8.355   0.412  -0.803  1.00  0.00           C  
ATOM    863  H   ALA A  57      -8.654  -2.128  -0.951  1.00  0.00           H  
ATOM    864  HA  ALA A  57     -10.437   0.134  -1.110  1.00  0.00           H  
ATOM    865  HB1 ALA A  57      -8.410   0.208   0.255  1.00  0.00           H  
ATOM    866  HB2 ALA A  57      -8.407   1.480  -0.967  1.00  0.00           H  
ATOM    867  HB3 ALA A  57      -7.421   0.035  -1.194  1.00  0.00           H  
ATOM    868  N   ASP A  58      -8.817  -0.850  -3.778  1.00  0.00           N  
ATOM    869  CA  ASP A  58      -8.713  -0.694  -5.232  1.00  0.00           C  
ATOM    870  C   ASP A  58      -9.967  -1.218  -5.950  1.00  0.00           C  
ATOM    871  O   ASP A  58     -10.465  -0.596  -6.892  1.00  0.00           O  
ATOM    872  CB  ASP A  58      -7.460  -1.417  -5.744  1.00  0.00           C  
ATOM    873  CG  ASP A  58      -7.356  -1.417  -7.261  1.00  0.00           C  
ATOM    874  OD1 ASP A  58      -7.218  -0.327  -7.854  1.00  0.00           O  
ATOM    875  OD2 ASP A  58      -7.409  -2.506  -7.864  1.00  0.00           O  
ATOM    876  H   ASP A  58      -8.385  -1.620  -3.348  1.00  0.00           H  
ATOM    877  HA  ASP A  58      -8.613   0.361  -5.442  1.00  0.00           H  
ATOM    878  HB2 ASP A  58      -6.583  -0.930  -5.343  1.00  0.00           H  
ATOM    879  HB3 ASP A  58      -7.481  -2.443  -5.398  1.00  0.00           H  
ATOM    880  N   ALA A  59     -10.472  -2.360  -5.500  1.00  0.00           N  
ATOM    881  CA  ALA A  59     -11.641  -2.990  -6.122  1.00  0.00           C  
ATOM    882  C   ALA A  59     -12.960  -2.332  -5.674  1.00  0.00           C  
ATOM    883  O   ALA A  59     -13.703  -1.792  -6.499  1.00  0.00           O  
ATOM    884  CB  ALA A  59     -11.660  -4.481  -5.809  1.00  0.00           C  
ATOM    885  H   ALA A  59     -10.044  -2.797  -4.735  1.00  0.00           H  
ATOM    886  HA  ALA A  59     -11.544  -2.876  -7.193  1.00  0.00           H  
ATOM    887  HB1 ALA A  59     -12.503  -4.942  -6.300  1.00  0.00           H  
ATOM    888  HB2 ALA A  59     -11.743  -4.623  -4.741  1.00  0.00           H  
ATOM    889  HB3 ALA A  59     -10.744  -4.937  -6.160  1.00  0.00           H  
ATOM    890  N   LEU A  60     -13.231  -2.372  -4.365  1.00  0.00           N  
ATOM    891  CA  LEU A  60     -14.493  -1.861  -3.799  1.00  0.00           C  
ATOM    892  C   LEU A  60     -15.716  -2.629  -4.343  1.00  0.00           C  
ATOM    893  O   LEU A  60     -16.170  -2.383  -5.465  1.00  0.00           O  
ATOM    894  CB  LEU A  60     -14.645  -0.352  -4.073  1.00  0.00           C  
ATOM    895  CG  LEU A  60     -13.565   0.550  -3.446  1.00  0.00           C  
ATOM    896  CD1 LEU A  60     -13.742   2.002  -3.892  1.00  0.00           C  
ATOM    897  CD2 LEU A  60     -13.595   0.448  -1.921  1.00  0.00           C  
ATOM    898  H   LEU A  60     -12.560  -2.745  -3.757  1.00  0.00           H  
ATOM    899  HA  LEU A  60     -14.446  -2.014  -2.730  1.00  0.00           H  
ATOM    900  HB2 LEU A  60     -14.634  -0.199  -5.144  1.00  0.00           H  
ATOM    901  HB3 LEU A  60     -15.608  -0.034  -3.695  1.00  0.00           H  
ATOM    902  HG  LEU A  60     -12.592   0.219  -3.782  1.00  0.00           H  
ATOM    903 HD11 LEU A  60     -12.958   2.610  -3.464  1.00  0.00           H  
ATOM    904 HD12 LEU A  60     -14.704   2.368  -3.560  1.00  0.00           H  
ATOM    905 HD13 LEU A  60     -13.690   2.057  -4.971  1.00  0.00           H  
ATOM    906 HD21 LEU A  60     -13.414  -0.576  -1.625  1.00  0.00           H  
ATOM    907 HD22 LEU A  60     -14.564   0.760  -1.557  1.00  0.00           H  
ATOM    908 HD23 LEU A  60     -12.831   1.085  -1.499  1.00  0.00           H  
ATOM    909  N   GLU A  61     -16.233  -3.560  -3.533  1.00  0.00           N  
ATOM    910  CA  GLU A  61     -17.398  -4.387  -3.899  1.00  0.00           C  
ATOM    911  C   GLU A  61     -17.084  -5.394  -5.023  1.00  0.00           C  
ATOM    912  O   GLU A  61     -16.123  -5.240  -5.780  1.00  0.00           O  
ATOM    913  CB  GLU A  61     -18.602  -3.509  -4.297  1.00  0.00           C  
ATOM    914  CG  GLU A  61     -19.136  -2.626  -3.171  1.00  0.00           C  
ATOM    915  CD  GLU A  61     -19.569  -3.428  -1.953  1.00  0.00           C  
ATOM    916  OE1 GLU A  61     -20.571  -4.167  -2.046  1.00  0.00           O  
ATOM    917  OE2 GLU A  61     -18.911  -3.321  -0.895  1.00  0.00           O  
ATOM    918  H   GLU A  61     -15.820  -3.701  -2.654  1.00  0.00           H  
ATOM    919  HA  GLU A  61     -17.668  -4.951  -3.018  1.00  0.00           H  
ATOM    920  HB2 GLU A  61     -18.310  -2.869  -5.116  1.00  0.00           H  
ATOM    921  HB3 GLU A  61     -19.407  -4.152  -4.630  1.00  0.00           H  
ATOM    922  HG2 GLU A  61     -18.362  -1.933  -2.875  1.00  0.00           H  
ATOM    923  HG3 GLU A  61     -19.990  -2.070  -3.540  1.00  0.00           H  
ATOM    924  N   HIS A  62     -17.916  -6.432  -5.120  1.00  0.00           N  
ATOM    925  CA  HIS A  62     -17.755  -7.485  -6.132  1.00  0.00           C  
ATOM    926  C   HIS A  62     -19.122  -8.036  -6.573  1.00  0.00           C  
ATOM    927  O   HIS A  62     -19.906  -8.503  -5.749  1.00  0.00           O  
ATOM    928  CB  HIS A  62     -16.872  -8.616  -5.582  1.00  0.00           C  
ATOM    929  CG  HIS A  62     -17.305  -9.118  -4.232  1.00  0.00           C  
ATOM    930  ND1 HIS A  62     -18.293 -10.065  -4.052  1.00  0.00           N  
ATOM    931  CD2 HIS A  62     -16.878  -8.790  -2.989  1.00  0.00           C  
ATOM    932  CE1 HIS A  62     -18.455 -10.291  -2.764  1.00  0.00           C  
ATOM    933  NE2 HIS A  62     -17.611  -9.533  -2.097  1.00  0.00           N  
ATOM    934  H   HIS A  62     -18.668  -6.492  -4.489  1.00  0.00           H  
ATOM    935  HA  HIS A  62     -17.266  -7.046  -6.992  1.00  0.00           H  
ATOM    936  HB2 HIS A  62     -16.889  -9.449  -6.270  1.00  0.00           H  
ATOM    937  HB3 HIS A  62     -15.857  -8.254  -5.489  1.00  0.00           H  
ATOM    938  HD1 HIS A  62     -18.811 -10.503  -4.764  1.00  0.00           H  
ATOM    939  HD2 HIS A  62     -16.110  -8.072  -2.743  1.00  0.00           H  
ATOM    940  HE1 HIS A  62     -19.165 -10.980  -2.326  1.00  0.00           H  
ATOM    941  HE2 HIS A  62     -17.647  -9.378  -1.131  1.00  0.00           H  
ATOM    942  N   HIS A  63     -19.401  -7.976  -7.875  1.00  0.00           N  
ATOM    943  CA  HIS A  63     -20.702  -8.398  -8.412  1.00  0.00           C  
ATOM    944  C   HIS A  63     -20.557  -9.442  -9.532  1.00  0.00           C  
ATOM    945  O   HIS A  63     -19.760  -9.271 -10.454  1.00  0.00           O  
ATOM    946  CB  HIS A  63     -21.464  -7.182  -8.963  1.00  0.00           C  
ATOM    947  CG  HIS A  63     -21.675  -6.092  -7.960  1.00  0.00           C  
ATOM    948  ND1 HIS A  63     -20.960  -4.917  -7.967  1.00  0.00           N  
ATOM    949  CD2 HIS A  63     -22.534  -5.997  -6.919  1.00  0.00           C  
ATOM    950  CE1 HIS A  63     -21.365  -4.149  -6.979  1.00  0.00           C  
ATOM    951  NE2 HIS A  63     -22.320  -4.777  -6.327  1.00  0.00           N  
ATOM    952  H   HIS A  63     -18.717  -7.639  -8.494  1.00  0.00           H  
ATOM    953  HA  HIS A  63     -21.276  -8.829  -7.604  1.00  0.00           H  
ATOM    954  HB2 HIS A  63     -20.907  -6.762  -9.790  1.00  0.00           H  
ATOM    955  HB3 HIS A  63     -22.434  -7.502  -9.317  1.00  0.00           H  
ATOM    956  HD1 HIS A  63     -20.267  -4.673  -8.620  1.00  0.00           H  
ATOM    957  HD2 HIS A  63     -23.259  -6.739  -6.613  1.00  0.00           H  
ATOM    958  HE1 HIS A  63     -20.983  -3.166  -6.746  1.00  0.00           H  
ATOM    959  HE2 HIS A  63     -22.927  -4.351  -5.683  1.00  0.00           H  
ATOM    960  N   HIS A  64     -21.337 -10.517  -9.438  1.00  0.00           N  
ATOM    961  CA  HIS A  64     -21.453 -11.511 -10.514  1.00  0.00           C  
ATOM    962  C   HIS A  64     -22.649 -12.446 -10.268  1.00  0.00           C  
ATOM    963  O   HIS A  64     -22.784 -13.035  -9.192  1.00  0.00           O  
ATOM    964  CB  HIS A  64     -20.155 -12.323 -10.691  1.00  0.00           C  
ATOM    965  CG  HIS A  64     -19.750 -13.139  -9.501  1.00  0.00           C  
ATOM    966  ND1 HIS A  64     -20.218 -14.415  -9.263  1.00  0.00           N  
ATOM    967  CD2 HIS A  64     -18.878 -12.872  -8.500  1.00  0.00           C  
ATOM    968  CE1 HIS A  64     -19.654 -14.893  -8.172  1.00  0.00           C  
ATOM    969  NE2 HIS A  64     -18.837 -13.980  -7.691  1.00  0.00           N  
ATOM    970  H   HIS A  64     -21.868 -10.643  -8.618  1.00  0.00           H  
ATOM    971  HA  HIS A  64     -21.640 -10.964 -11.430  1.00  0.00           H  
ATOM    972  HB2 HIS A  64     -20.277 -12.998 -11.525  1.00  0.00           H  
ATOM    973  HB3 HIS A  64     -19.346 -11.638 -10.912  1.00  0.00           H  
ATOM    974  HD1 HIS A  64     -20.873 -14.900  -9.810  1.00  0.00           H  
ATOM    975  HD2 HIS A  64     -18.326 -11.955  -8.360  1.00  0.00           H  
ATOM    976  HE1 HIS A  64     -19.836 -15.865  -7.739  1.00  0.00           H  
ATOM    977  HE2 HIS A  64     -18.174 -14.136  -6.981  1.00  0.00           H  
ATOM    978  N   HIS A  65     -23.517 -12.573 -11.268  1.00  0.00           N  
ATOM    979  CA  HIS A  65     -24.733 -13.382 -11.146  1.00  0.00           C  
ATOM    980  C   HIS A  65     -24.416 -14.882 -11.230  1.00  0.00           C  
ATOM    981  O   HIS A  65     -23.922 -15.362 -12.251  1.00  0.00           O  
ATOM    982  CB  HIS A  65     -25.742 -12.985 -12.232  1.00  0.00           C  
ATOM    983  CG  HIS A  65     -26.134 -11.537 -12.180  1.00  0.00           C  
ATOM    984  ND1 HIS A  65     -25.906 -10.655 -13.213  1.00  0.00           N  
ATOM    985  CD2 HIS A  65     -26.751 -10.819 -11.213  1.00  0.00           C  
ATOM    986  CE1 HIS A  65     -26.359  -9.463 -12.886  1.00  0.00           C  
ATOM    987  NE2 HIS A  65     -26.877  -9.534 -11.678  1.00  0.00           N  
ATOM    988  H   HIS A  65     -23.326 -12.122 -12.120  1.00  0.00           H  
ATOM    989  HA  HIS A  65     -25.170 -13.175 -10.177  1.00  0.00           H  
ATOM    990  HB2 HIS A  65     -25.311 -13.176 -13.205  1.00  0.00           H  
ATOM    991  HB3 HIS A  65     -26.639 -13.576 -12.118  1.00  0.00           H  
ATOM    992  HD1 HIS A  65     -25.468 -10.870 -14.063  1.00  0.00           H  
ATOM    993  HD2 HIS A  65     -27.090 -11.191 -10.256  1.00  0.00           H  
ATOM    994  HE1 HIS A  65     -26.318  -8.578 -13.505  1.00  0.00           H  
ATOM    995  HE2 HIS A  65     -27.122  -8.758 -11.130  1.00  0.00           H  
ATOM    996  N   HIS A  66     -24.718 -15.614 -10.151  1.00  0.00           N  
ATOM    997  CA  HIS A  66     -24.387 -17.045 -10.040  1.00  0.00           C  
ATOM    998  C   HIS A  66     -22.863 -17.261  -9.949  1.00  0.00           C  
ATOM    999  O   HIS A  66     -22.110 -16.331  -9.653  1.00  0.00           O  
ATOM   1000  CB  HIS A  66     -24.967 -17.840 -11.223  1.00  0.00           C  
ATOM   1001  CG  HIS A  66     -26.461 -17.811 -11.309  1.00  0.00           C  
ATOM   1002  ND1 HIS A  66     -27.147 -17.076 -12.248  1.00  0.00           N  
ATOM   1003  CD2 HIS A  66     -27.404 -18.460 -10.587  1.00  0.00           C  
ATOM   1004  CE1 HIS A  66     -28.439 -17.266 -12.096  1.00  0.00           C  
ATOM   1005  NE2 HIS A  66     -28.627 -18.104 -11.098  1.00  0.00           N  
ATOM   1006  H   HIS A  66     -25.169 -15.174  -9.397  1.00  0.00           H  
ATOM   1007  HA  HIS A  66     -24.835 -17.407  -9.126  1.00  0.00           H  
ATOM   1008  HB2 HIS A  66     -24.577 -17.430 -12.141  1.00  0.00           H  
ATOM   1009  HB3 HIS A  66     -24.658 -18.872 -11.140  1.00  0.00           H  
ATOM   1010  HD1 HIS A  66     -26.742 -16.510 -12.944  1.00  0.00           H  
ATOM   1011  HD2 HIS A  66     -27.227 -19.136  -9.762  1.00  0.00           H  
ATOM   1012  HE1 HIS A  66     -29.216 -16.813 -12.692  1.00  0.00           H  
ATOM   1013  HE2 HIS A  66     -29.460 -18.601 -10.945  1.00  0.00           H  
ATOM   1014  N   HIS A  67     -22.417 -18.496 -10.187  1.00  0.00           N  
ATOM   1015  CA  HIS A  67     -20.987 -18.838 -10.120  1.00  0.00           C  
ATOM   1016  C   HIS A  67     -20.617 -19.976 -11.104  1.00  0.00           C  
ATOM   1017  O   HIS A  67     -20.800 -21.162 -10.758  1.00  0.00           O  
ATOM   1018  CB  HIS A  67     -20.606 -19.207  -8.673  1.00  0.00           C  
ATOM   1019  CG  HIS A  67     -21.587 -20.123  -7.993  1.00  0.00           C  
ATOM   1020  ND1 HIS A  67     -21.669 -21.471  -8.261  1.00  0.00           N  
ATOM   1021  CD2 HIS A  67     -22.531 -19.877  -7.051  1.00  0.00           C  
ATOM   1022  CE1 HIS A  67     -22.611 -22.015  -7.522  1.00  0.00           C  
ATOM   1023  NE2 HIS A  67     -23.150 -21.073  -6.778  1.00  0.00           N  
ATOM   1024  OXT HIS A  67     -20.141 -19.677 -12.222  1.00  0.00           O  
ATOM   1025  H   HIS A  67     -23.063 -19.200 -10.417  1.00  0.00           H  
ATOM   1026  HA  HIS A  67     -20.431 -17.955 -10.405  1.00  0.00           H  
ATOM   1027  HB2 HIS A  67     -19.643 -19.696  -8.675  1.00  0.00           H  
ATOM   1028  HB3 HIS A  67     -20.537 -18.300  -8.088  1.00  0.00           H  
ATOM   1029  HD1 HIS A  67     -21.114 -21.959  -8.910  1.00  0.00           H  
ATOM   1030  HD2 HIS A  67     -22.753 -18.922  -6.598  1.00  0.00           H  
ATOM   1031  HE1 HIS A  67     -22.893 -23.057  -7.521  1.00  0.00           H  
ATOM   1032  HE2 HIS A  67     -23.775 -21.234  -6.039  1.00  0.00           H  
TER    1033      HIS A  67                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      -4.763  24.426   4.784  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.692  25.088   3.822  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.384  24.690   2.364  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.126  25.043   1.453  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.593  26.619   3.954  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.723  27.132   5.378  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.282  26.670   6.152  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.120  27.492   7.736  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.785  24.729   4.610  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.818  23.391   4.689  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.019  24.680   5.762  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.699  24.778   4.061  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.637  26.941   3.568  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.377  27.071   3.361  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.914  26.726   5.968  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.649  28.211   5.363  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.970  28.551   7.579  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.277  27.083   8.269  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.020  27.340   8.314  1.00  0.00           H  
ATOM     20  N   THR A   2      -4.294  23.951   2.148  1.00  0.00           N  
ATOM     21  CA  THR A   2      -3.832  23.613   0.787  1.00  0.00           C  
ATOM     22  C   THR A   2      -4.531  22.364   0.219  1.00  0.00           C  
ATOM     23  O   THR A   2      -4.270  21.962  -0.918  1.00  0.00           O  
ATOM     24  CB  THR A   2      -2.293  23.384   0.759  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -1.620  24.414   1.500  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -1.748  23.376  -0.668  1.00  0.00           C  
ATOM     27  H   THR A   2      -3.774  23.630   2.917  1.00  0.00           H  
ATOM     28  HA  THR A   2      -4.063  24.448   0.147  1.00  0.00           H  
ATOM     29  HB  THR A   2      -2.076  22.426   1.215  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -0.672  24.215   1.532  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -1.935  24.334  -1.133  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -2.239  22.601  -1.237  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -0.685  23.188  -0.649  1.00  0.00           H  
ATOM     34  N   ILE A   3      -5.399  21.738   1.017  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -6.124  20.513   0.612  1.00  0.00           C  
ATOM     36  C   ILE A   3      -5.203  19.268   0.619  1.00  0.00           C  
ATOM     37  O   ILE A   3      -5.681  18.129   0.680  1.00  0.00           O  
ATOM     38  CB  ILE A   3      -6.832  20.669  -0.780  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      -8.095  21.545  -0.664  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      -7.191  19.315  -1.397  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      -7.826  22.994  -0.319  1.00  0.00           C  
ATOM     42  H   ILE A   3      -5.564  22.105   1.909  1.00  0.00           H  
ATOM     43  HA  ILE A   3      -6.892  20.358   1.355  1.00  0.00           H  
ATOM     44  HB  ILE A   3      -6.139  21.155  -1.451  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      -8.623  21.531  -1.607  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      -8.739  21.137   0.104  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      -7.683  19.470  -2.347  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      -7.852  18.778  -0.732  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      -6.290  18.740  -1.550  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      -7.210  23.438  -1.088  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      -7.314  23.053   0.630  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      -8.762  23.528  -0.257  1.00  0.00           H  
ATOM     53  N   GLN A   4      -3.880  19.500   0.563  1.00  0.00           N  
ATOM     54  CA  GLN A   4      -2.858  18.436   0.624  1.00  0.00           C  
ATOM     55  C   GLN A   4      -2.767  17.623  -0.682  1.00  0.00           C  
ATOM     56  O   GLN A   4      -1.682  17.464  -1.246  1.00  0.00           O  
ATOM     57  CB  GLN A   4      -3.100  17.504   1.824  1.00  0.00           C  
ATOM     58  CG  GLN A   4      -3.030  18.211   3.178  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -3.366  17.291   4.343  1.00  0.00           C  
ATOM     60  OE1 GLN A   4      -2.496  16.645   4.915  1.00  0.00           O  
ATOM     61  NE2 GLN A   4      -4.634  17.227   4.703  1.00  0.00           N  
ATOM     62  H   GLN A   4      -3.580  20.422   0.478  1.00  0.00           H  
ATOM     63  HA  GLN A   4      -1.909  18.932   0.768  1.00  0.00           H  
ATOM     64  HB2 GLN A   4      -4.081  17.062   1.727  1.00  0.00           H  
ATOM     65  HB3 GLN A   4      -2.359  16.717   1.812  1.00  0.00           H  
ATOM     66  HG2 GLN A   4      -2.027  18.594   3.317  1.00  0.00           H  
ATOM     67  HG3 GLN A   4      -3.728  19.036   3.172  1.00  0.00           H  
ATOM     68 HE21 GLN A   4      -5.283  17.768   4.214  1.00  0.00           H  
ATOM     69 HE22 GLN A   4      -4.871  16.633   5.447  1.00  0.00           H  
ATOM     70  N   ALA A   5      -3.905  17.113  -1.151  1.00  0.00           N  
ATOM     71  CA  ALA A   5      -3.967  16.302  -2.379  1.00  0.00           C  
ATOM     72  C   ALA A   5      -3.104  15.029  -2.274  1.00  0.00           C  
ATOM     73  O   ALA A   5      -2.063  14.908  -2.927  1.00  0.00           O  
ATOM     74  CB  ALA A   5      -3.564  17.134  -3.593  1.00  0.00           C  
ATOM     75  H   ALA A   5      -4.728  17.281  -0.655  1.00  0.00           H  
ATOM     76  HA  ALA A   5      -4.997  15.998  -2.513  1.00  0.00           H  
ATOM     77  HB1 ALA A   5      -4.199  18.006  -3.655  1.00  0.00           H  
ATOM     78  HB2 ALA A   5      -3.675  16.544  -4.490  1.00  0.00           H  
ATOM     79  HB3 ALA A   5      -2.535  17.444  -3.490  1.00  0.00           H  
ATOM     80  N   PRO A   6      -3.525  14.063  -1.432  1.00  0.00           N  
ATOM     81  CA  PRO A   6      -2.790  12.805  -1.235  1.00  0.00           C  
ATOM     82  C   PRO A   6      -2.887  11.866  -2.447  1.00  0.00           C  
ATOM     83  O   PRO A   6      -3.812  11.053  -2.549  1.00  0.00           O  
ATOM     84  CB  PRO A   6      -3.463  12.170   0.003  1.00  0.00           C  
ATOM     85  CG  PRO A   6      -4.362  13.230   0.560  1.00  0.00           C  
ATOM     86  CD  PRO A   6      -4.735  14.114  -0.598  1.00  0.00           C  
ATOM     87  HA  PRO A   6      -1.747  12.994  -1.019  1.00  0.00           H  
ATOM     88  HB2 PRO A   6      -4.027  11.296  -0.295  1.00  0.00           H  
ATOM     89  HB3 PRO A   6      -2.706  11.882   0.719  1.00  0.00           H  
ATOM     90  HG2 PRO A   6      -5.244  12.777   0.986  1.00  0.00           H  
ATOM     91  HG3 PRO A   6      -3.835  13.801   1.312  1.00  0.00           H  
ATOM     92  HD2 PRO A   6      -5.589  13.712  -1.126  1.00  0.00           H  
ATOM     93  HD3 PRO A   6      -4.934  15.122  -0.260  1.00  0.00           H  
ATOM     94  N   GLU A   7      -1.941  12.002  -3.371  1.00  0.00           N  
ATOM     95  CA  GLU A   7      -1.888  11.150  -4.562  1.00  0.00           C  
ATOM     96  C   GLU A   7      -1.626   9.676  -4.204  1.00  0.00           C  
ATOM     97  O   GLU A   7      -0.882   9.364  -3.267  1.00  0.00           O  
ATOM     98  CB  GLU A   7      -0.813  11.651  -5.535  1.00  0.00           C  
ATOM     99  CG  GLU A   7      -1.090  13.044  -6.093  1.00  0.00           C  
ATOM    100  CD  GLU A   7      -0.035  13.490  -7.091  1.00  0.00           C  
ATOM    101  OE1 GLU A   7       1.003  14.036  -6.663  1.00  0.00           O  
ATOM    102  OE2 GLU A   7      -0.233  13.284  -8.310  1.00  0.00           O  
ATOM    103  H   GLU A   7      -1.272  12.711  -3.264  1.00  0.00           H  
ATOM    104  HA  GLU A   7      -2.851  11.215  -5.050  1.00  0.00           H  
ATOM    105  HB2 GLU A   7       0.139  11.677  -5.019  1.00  0.00           H  
ATOM    106  HB3 GLU A   7      -0.742  10.962  -6.364  1.00  0.00           H  
ATOM    107  HG2 GLU A   7      -2.052  13.035  -6.588  1.00  0.00           H  
ATOM    108  HG3 GLU A   7      -1.117  13.749  -5.275  1.00  0.00           H  
ATOM    109  N   THR A   8      -2.243   8.776  -4.963  1.00  0.00           N  
ATOM    110  CA  THR A   8      -2.116   7.337  -4.742  1.00  0.00           C  
ATOM    111  C   THR A   8      -0.948   6.731  -5.534  1.00  0.00           C  
ATOM    112  O   THR A   8      -0.665   7.137  -6.663  1.00  0.00           O  
ATOM    113  CB  THR A   8      -3.421   6.611  -5.141  1.00  0.00           C  
ATOM    114  OG1 THR A   8      -3.744   6.886  -6.515  1.00  0.00           O  
ATOM    115  CG2 THR A   8      -4.584   7.038  -4.248  1.00  0.00           C  
ATOM    116  H   THR A   8      -2.816   9.086  -5.696  1.00  0.00           H  
ATOM    117  HA  THR A   8      -1.948   7.172  -3.685  1.00  0.00           H  
ATOM    118  HB  THR A   8      -3.273   5.551  -5.026  1.00  0.00           H  
ATOM    119  HG1 THR A   8      -4.554   6.412  -6.753  1.00  0.00           H  
ATOM    120 HG21 THR A   8      -4.729   8.106  -4.330  1.00  0.00           H  
ATOM    121 HG22 THR A   8      -4.369   6.781  -3.221  1.00  0.00           H  
ATOM    122 HG23 THR A   8      -5.484   6.529  -4.562  1.00  0.00           H  
ATOM    123  N   LYS A   9      -0.267   5.764  -4.928  1.00  0.00           N  
ATOM    124  CA  LYS A   9       0.820   5.037  -5.586  1.00  0.00           C  
ATOM    125  C   LYS A   9       0.438   3.555  -5.720  1.00  0.00           C  
ATOM    126  O   LYS A   9       0.562   2.783  -4.769  1.00  0.00           O  
ATOM    127  CB  LYS A   9       2.122   5.197  -4.783  1.00  0.00           C  
ATOM    128  CG  LYS A   9       3.364   4.642  -5.481  1.00  0.00           C  
ATOM    129  CD  LYS A   9       4.614   4.787  -4.609  1.00  0.00           C  
ATOM    130  CE  LYS A   9       5.873   4.296  -5.317  1.00  0.00           C  
ATOM    131  NZ  LYS A   9       6.243   5.160  -6.471  1.00  0.00           N  
ATOM    132  H   LYS A   9      -0.503   5.525  -4.006  1.00  0.00           H  
ATOM    133  HA  LYS A   9       0.958   5.455  -6.575  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       2.282   6.249  -4.593  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       2.009   4.687  -3.835  1.00  0.00           H  
ATOM    136  HG2 LYS A   9       3.209   3.593  -5.694  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       3.517   5.180  -6.406  1.00  0.00           H  
ATOM    138  HD2 LYS A   9       4.745   5.830  -4.356  1.00  0.00           H  
ATOM    139  HD3 LYS A   9       4.478   4.213  -3.702  1.00  0.00           H  
ATOM    140  HE2 LYS A   9       6.688   4.294  -4.611  1.00  0.00           H  
ATOM    141  HE3 LYS A   9       5.702   3.289  -5.672  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9       7.087   4.779  -6.949  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9       6.457   6.123  -6.145  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9       5.464   5.204  -7.157  1.00  0.00           H  
ATOM    145  N   ILE A  10      -0.055   3.176  -6.900  1.00  0.00           N  
ATOM    146  CA  ILE A  10      -0.604   1.831  -7.122  1.00  0.00           C  
ATOM    147  C   ILE A  10       0.500   0.770  -7.287  1.00  0.00           C  
ATOM    148  O   ILE A  10       1.373   0.887  -8.149  1.00  0.00           O  
ATOM    149  CB  ILE A  10      -1.547   1.799  -8.363  1.00  0.00           C  
ATOM    150  CG1 ILE A  10      -2.870   2.548  -8.078  1.00  0.00           C  
ATOM    151  CG2 ILE A  10      -1.837   0.360  -8.798  1.00  0.00           C  
ATOM    152  CD1 ILE A  10      -2.716   4.042  -7.878  1.00  0.00           C  
ATOM    153  H   ILE A  10      -0.047   3.816  -7.644  1.00  0.00           H  
ATOM    154  HA  ILE A  10      -1.196   1.577  -6.251  1.00  0.00           H  
ATOM    155  HB  ILE A  10      -1.040   2.291  -9.180  1.00  0.00           H  
ATOM    156 HG12 ILE A  10      -3.545   2.403  -8.909  1.00  0.00           H  
ATOM    157 HG13 ILE A  10      -3.322   2.141  -7.184  1.00  0.00           H  
ATOM    158 HG21 ILE A  10      -2.538   0.362  -9.620  1.00  0.00           H  
ATOM    159 HG22 ILE A  10      -2.258  -0.191  -7.970  1.00  0.00           H  
ATOM    160 HG23 ILE A  10      -0.917  -0.115  -9.113  1.00  0.00           H  
ATOM    161 HD11 ILE A  10      -2.260   4.477  -8.754  1.00  0.00           H  
ATOM    162 HD12 ILE A  10      -2.094   4.229  -7.015  1.00  0.00           H  
ATOM    163 HD13 ILE A  10      -3.690   4.485  -7.722  1.00  0.00           H  
ATOM    164  N   VAL A  11       0.444  -0.264  -6.449  1.00  0.00           N  
ATOM    165  CA  VAL A  11       1.381  -1.393  -6.514  1.00  0.00           C  
ATOM    166  C   VAL A  11       0.642  -2.733  -6.353  1.00  0.00           C  
ATOM    167  O   VAL A  11      -0.498  -2.776  -5.887  1.00  0.00           O  
ATOM    168  CB  VAL A  11       2.476  -1.289  -5.419  1.00  0.00           C  
ATOM    169  CG1 VAL A  11       3.378  -0.079  -5.658  1.00  0.00           C  
ATOM    170  CG2 VAL A  11       1.841  -1.230  -4.026  1.00  0.00           C  
ATOM    171  H   VAL A  11      -0.251  -0.269  -5.755  1.00  0.00           H  
ATOM    172  HA  VAL A  11       1.863  -1.376  -7.483  1.00  0.00           H  
ATOM    173  HB  VAL A  11       3.090  -2.177  -5.470  1.00  0.00           H  
ATOM    174 HG11 VAL A  11       3.866  -0.174  -6.618  1.00  0.00           H  
ATOM    175 HG12 VAL A  11       4.126  -0.025  -4.879  1.00  0.00           H  
ATOM    176 HG13 VAL A  11       2.784   0.825  -5.646  1.00  0.00           H  
ATOM    177 HG21 VAL A  11       1.251  -2.123  -3.859  1.00  0.00           H  
ATOM    178 HG22 VAL A  11       1.203  -0.361  -3.954  1.00  0.00           H  
ATOM    179 HG23 VAL A  11       2.618  -1.171  -3.275  1.00  0.00           H  
ATOM    180  N   ASP A  12       1.293  -3.826  -6.746  1.00  0.00           N  
ATOM    181  CA  ASP A  12       0.726  -5.169  -6.576  1.00  0.00           C  
ATOM    182  C   ASP A  12       1.352  -5.905  -5.379  1.00  0.00           C  
ATOM    183  O   ASP A  12       0.811  -6.906  -4.905  1.00  0.00           O  
ATOM    184  CB  ASP A  12       0.911  -5.992  -7.854  1.00  0.00           C  
ATOM    185  CG  ASP A  12       0.047  -5.480  -8.990  1.00  0.00           C  
ATOM    186  OD1 ASP A  12      -1.109  -5.937  -9.116  1.00  0.00           O  
ATOM    187  OD2 ASP A  12       0.515  -4.620  -9.770  1.00  0.00           O  
ATOM    188  H   ASP A  12       2.169  -3.731  -7.173  1.00  0.00           H  
ATOM    189  HA  ASP A  12      -0.334  -5.058  -6.388  1.00  0.00           H  
ATOM    190  HB2 ASP A  12       1.947  -5.945  -8.161  1.00  0.00           H  
ATOM    191  HB3 ASP A  12       0.646  -7.022  -7.657  1.00  0.00           H  
ATOM    192  N   LYS A  13       2.493  -5.413  -4.901  1.00  0.00           N  
ATOM    193  CA  LYS A  13       3.160  -5.989  -3.725  1.00  0.00           C  
ATOM    194  C   LYS A  13       3.008  -5.078  -2.494  1.00  0.00           C  
ATOM    195  O   LYS A  13       3.067  -3.852  -2.598  1.00  0.00           O  
ATOM    196  CB  LYS A  13       4.642  -6.258  -4.025  1.00  0.00           C  
ATOM    197  CG  LYS A  13       5.440  -5.021  -4.429  1.00  0.00           C  
ATOM    198  CD  LYS A  13       6.872  -5.381  -4.813  1.00  0.00           C  
ATOM    199  CE  LYS A  13       7.677  -4.153  -5.230  1.00  0.00           C  
ATOM    200  NZ  LYS A  13       7.831  -3.178  -4.116  1.00  0.00           N  
ATOM    201  H   LYS A  13       2.901  -4.647  -5.352  1.00  0.00           H  
ATOM    202  HA  LYS A  13       2.676  -6.932  -3.506  1.00  0.00           H  
ATOM    203  HB2 LYS A  13       5.103  -6.683  -3.143  1.00  0.00           H  
ATOM    204  HB3 LYS A  13       4.705  -6.979  -4.829  1.00  0.00           H  
ATOM    205  HG2 LYS A  13       4.957  -4.551  -5.274  1.00  0.00           H  
ATOM    206  HG3 LYS A  13       5.461  -4.330  -3.596  1.00  0.00           H  
ATOM    207  HD2 LYS A  13       7.357  -5.839  -3.962  1.00  0.00           H  
ATOM    208  HD3 LYS A  13       6.851  -6.083  -5.637  1.00  0.00           H  
ATOM    209  HE2 LYS A  13       8.659  -4.473  -5.550  1.00  0.00           H  
ATOM    210  HE3 LYS A  13       7.173  -3.669  -6.055  1.00  0.00           H  
ATOM    211  HZ1 LYS A  13       8.269  -3.639  -3.292  1.00  0.00           H  
ATOM    212  HZ2 LYS A  13       6.904  -2.805  -3.831  1.00  0.00           H  
ATOM    213  HZ3 LYS A  13       8.435  -2.384  -4.416  1.00  0.00           H  
ATOM    214  N   SER A  14       2.830  -5.687  -1.327  1.00  0.00           N  
ATOM    215  CA  SER A  14       2.523  -4.946  -0.092  1.00  0.00           C  
ATOM    216  C   SER A  14       3.738  -4.230   0.521  1.00  0.00           C  
ATOM    217  O   SER A  14       3.591  -3.498   1.493  1.00  0.00           O  
ATOM    218  CB  SER A  14       1.904  -5.887   0.949  1.00  0.00           C  
ATOM    219  OG  SER A  14       0.639  -6.383   0.525  1.00  0.00           O  
ATOM    220  H   SER A  14       2.898  -6.668  -1.290  1.00  0.00           H  
ATOM    221  HA  SER A  14       1.791  -4.193  -0.340  1.00  0.00           H  
ATOM    222  HB2 SER A  14       2.564  -6.725   1.110  1.00  0.00           H  
ATOM    223  HB3 SER A  14       1.770  -5.352   1.877  1.00  0.00           H  
ATOM    224  HG  SER A  14       0.764  -7.081  -0.132  1.00  0.00           H  
ATOM    225  N   ARG A  15       4.935  -4.443  -0.016  1.00  0.00           N  
ATOM    226  CA  ARG A  15       6.126  -3.741   0.482  1.00  0.00           C  
ATOM    227  C   ARG A  15       6.674  -2.738  -0.541  1.00  0.00           C  
ATOM    228  O   ARG A  15       7.037  -3.105  -1.662  1.00  0.00           O  
ATOM    229  CB  ARG A  15       7.201  -4.754   0.874  1.00  0.00           C  
ATOM    230  CG  ARG A  15       6.768  -5.657   2.022  1.00  0.00           C  
ATOM    231  CD  ARG A  15       7.813  -6.715   2.333  1.00  0.00           C  
ATOM    232  NE  ARG A  15       7.406  -7.578   3.440  1.00  0.00           N  
ATOM    233  CZ  ARG A  15       7.768  -8.824   3.567  1.00  0.00           C  
ATOM    234  NH1 ARG A  15       8.613  -9.357   2.740  1.00  0.00           N  
ATOM    235  NH2 ARG A  15       7.305  -9.532   4.543  1.00  0.00           N  
ATOM    236  H   ARG A  15       5.030  -5.089  -0.742  1.00  0.00           H  
ATOM    237  HA  ARG A  15       5.835  -3.191   1.369  1.00  0.00           H  
ATOM    238  HB2 ARG A  15       7.431  -5.371   0.016  1.00  0.00           H  
ATOM    239  HB3 ARG A  15       8.093  -4.221   1.176  1.00  0.00           H  
ATOM    240  HG2 ARG A  15       6.614  -5.052   2.905  1.00  0.00           H  
ATOM    241  HG3 ARG A  15       5.840  -6.143   1.754  1.00  0.00           H  
ATOM    242  HD2 ARG A  15       7.965  -7.322   1.452  1.00  0.00           H  
ATOM    243  HD3 ARG A  15       8.733  -6.221   2.590  1.00  0.00           H  
ATOM    244  HE  ARG A  15       6.808  -7.197   4.117  1.00  0.00           H  
ATOM    245 HH11 ARG A  15       9.002  -8.813   2.003  1.00  0.00           H  
ATOM    246 HH12 ARG A  15       8.870 -10.317   2.842  1.00  0.00           H  
ATOM    247 HH21 ARG A  15       6.682  -9.125   5.201  1.00  0.00           H  
ATOM    248 HH22 ARG A  15       7.565 -10.496   4.625  1.00  0.00           H  
ATOM    249  N   VAL A  16       6.717  -1.469  -0.146  1.00  0.00           N  
ATOM    250  CA  VAL A  16       7.221  -0.393  -1.008  1.00  0.00           C  
ATOM    251  C   VAL A  16       8.168   0.535  -0.233  1.00  0.00           C  
ATOM    252  O   VAL A  16       7.928   0.847   0.933  1.00  0.00           O  
ATOM    253  CB  VAL A  16       6.060   0.456  -1.593  1.00  0.00           C  
ATOM    254  CG1 VAL A  16       6.584   1.485  -2.595  1.00  0.00           C  
ATOM    255  CG2 VAL A  16       5.000  -0.429  -2.241  1.00  0.00           C  
ATOM    256  H   VAL A  16       6.397  -1.243   0.757  1.00  0.00           H  
ATOM    257  HA  VAL A  16       7.765  -0.843  -1.830  1.00  0.00           H  
ATOM    258  HB  VAL A  16       5.597   0.994  -0.777  1.00  0.00           H  
ATOM    259 HG11 VAL A  16       5.757   2.065  -2.982  1.00  0.00           H  
ATOM    260 HG12 VAL A  16       7.077   0.977  -3.410  1.00  0.00           H  
ATOM    261 HG13 VAL A  16       7.286   2.146  -2.106  1.00  0.00           H  
ATOM    262 HG21 VAL A  16       4.215   0.191  -2.652  1.00  0.00           H  
ATOM    263 HG22 VAL A  16       4.580  -1.092  -1.500  1.00  0.00           H  
ATOM    264 HG23 VAL A  16       5.448  -1.013  -3.033  1.00  0.00           H  
ATOM    265  N   ALA A  17       9.237   0.977  -0.885  1.00  0.00           N  
ATOM    266  CA  ALA A  17      10.195   1.894  -0.264  1.00  0.00           C  
ATOM    267  C   ALA A  17       9.856   3.354  -0.592  1.00  0.00           C  
ATOM    268  O   ALA A  17       9.672   3.707  -1.759  1.00  0.00           O  
ATOM    269  CB  ALA A  17      11.614   1.566  -0.722  1.00  0.00           C  
ATOM    270  H   ALA A  17       9.379   0.693  -1.813  1.00  0.00           H  
ATOM    271  HA  ALA A  17      10.148   1.754   0.807  1.00  0.00           H  
ATOM    272  HB1 ALA A  17      11.840   0.534  -0.496  1.00  0.00           H  
ATOM    273  HB2 ALA A  17      12.317   2.207  -0.207  1.00  0.00           H  
ATOM    274  HB3 ALA A  17      11.697   1.727  -1.788  1.00  0.00           H  
ATOM    275  N   CYS A  18       9.758   4.193   0.439  1.00  0.00           N  
ATOM    276  CA  CYS A  18       9.502   5.628   0.241  1.00  0.00           C  
ATOM    277  C   CYS A  18      10.658   6.291  -0.518  1.00  0.00           C  
ATOM    278  O   CYS A  18      11.692   6.624   0.068  1.00  0.00           O  
ATOM    279  CB  CYS A  18       9.294   6.328   1.590  1.00  0.00           C  
ATOM    280  SG  CYS A  18       9.089   8.124   1.489  1.00  0.00           S  
ATOM    281  H   CYS A  18       9.856   3.842   1.348  1.00  0.00           H  
ATOM    282  HA  CYS A  18       8.598   5.725  -0.347  1.00  0.00           H  
ATOM    283  HB2 CYS A  18       8.406   5.926   2.058  1.00  0.00           H  
ATOM    284  HB3 CYS A  18      10.145   6.130   2.223  1.00  0.00           H  
ATOM    285  HG  CYS A  18       8.826   8.434   0.227  1.00  0.00           H  
ATOM    286  N   ASP A  19      10.479   6.467  -1.825  1.00  0.00           N  
ATOM    287  CA  ASP A  19      11.538   6.984  -2.694  1.00  0.00           C  
ATOM    288  C   ASP A  19      11.855   8.466  -2.440  1.00  0.00           C  
ATOM    289  O   ASP A  19      13.013   8.831  -2.227  1.00  0.00           O  
ATOM    290  CB  ASP A  19      11.163   6.785  -4.164  1.00  0.00           C  
ATOM    291  CG  ASP A  19      11.101   5.317  -4.552  1.00  0.00           C  
ATOM    292  OD1 ASP A  19      12.171   4.672  -4.625  1.00  0.00           O  
ATOM    293  OD2 ASP A  19       9.989   4.803  -4.790  1.00  0.00           O  
ATOM    294  H   ASP A  19       9.613   6.231  -2.221  1.00  0.00           H  
ATOM    295  HA  ASP A  19      12.430   6.406  -2.491  1.00  0.00           H  
ATOM    296  HB2 ASP A  19      10.194   7.231  -4.345  1.00  0.00           H  
ATOM    297  HB3 ASP A  19      11.899   7.273  -4.788  1.00  0.00           H  
ATOM    298  N   GLY A  20      10.837   9.326  -2.458  1.00  0.00           N  
ATOM    299  CA  GLY A  20      11.097  10.761  -2.396  1.00  0.00           C  
ATOM    300  C   GLY A  20       9.917  11.609  -1.949  1.00  0.00           C  
ATOM    301  O   GLY A  20       9.141  11.210  -1.092  1.00  0.00           O  
ATOM    302  H   GLY A  20       9.912   8.990  -2.510  1.00  0.00           H  
ATOM    303  HA2 GLY A  20      11.913  10.931  -1.707  1.00  0.00           H  
ATOM    304  HA3 GLY A  20      11.405  11.092  -3.371  1.00  0.00           H  
ATOM    305  N   GLY A  21       9.819  12.810  -2.516  1.00  0.00           N  
ATOM    306  CA  GLY A  21       8.779  13.759  -2.116  1.00  0.00           C  
ATOM    307  C   GLY A  21       9.209  14.676  -0.971  1.00  0.00           C  
ATOM    308  O   GLY A  21       8.480  15.595  -0.592  1.00  0.00           O  
ATOM    309  H   GLY A  21      10.443  13.048  -3.230  1.00  0.00           H  
ATOM    310  HA2 GLY A  21       8.524  14.370  -2.969  1.00  0.00           H  
ATOM    311  HA3 GLY A  21       7.899  13.209  -1.814  1.00  0.00           H  
ATOM    312  N   GLU A  22      10.400  14.436  -0.424  1.00  0.00           N  
ATOM    313  CA  GLU A  22      10.923  15.232   0.694  1.00  0.00           C  
ATOM    314  C   GLU A  22      11.837  16.356   0.188  1.00  0.00           C  
ATOM    315  O   GLU A  22      12.842  16.078  -0.465  1.00  0.00           O  
ATOM    316  CB  GLU A  22      11.719  14.331   1.645  1.00  0.00           C  
ATOM    317  CG  GLU A  22      12.003  14.956   3.003  1.00  0.00           C  
ATOM    318  CD  GLU A  22      10.736  15.170   3.808  1.00  0.00           C  
ATOM    319  OE1 GLU A  22      10.141  14.162   4.256  1.00  0.00           O  
ATOM    320  OE2 GLU A  22      10.315  16.337   3.971  1.00  0.00           O  
ATOM    321  H   GLU A  22      10.938  13.700  -0.771  1.00  0.00           H  
ATOM    322  HA  GLU A  22      10.088  15.664   1.228  1.00  0.00           H  
ATOM    323  HB2 GLU A  22      11.163  13.418   1.806  1.00  0.00           H  
ATOM    324  HB3 GLU A  22      12.663  14.085   1.184  1.00  0.00           H  
ATOM    325  HG2 GLU A  22      12.664  14.304   3.557  1.00  0.00           H  
ATOM    326  HG3 GLU A  22      12.486  15.911   2.852  1.00  0.00           H  
ATOM    327  N   GLY A  23      11.499  17.609   0.524  1.00  0.00           N  
ATOM    328  CA  GLY A  23      12.273  18.776   0.073  1.00  0.00           C  
ATOM    329  C   GLY A  23      12.763  18.672  -1.374  1.00  0.00           C  
ATOM    330  O   GLY A  23      12.055  19.058  -2.308  1.00  0.00           O  
ATOM    331  H   GLY A  23      10.709  17.747   1.091  1.00  0.00           H  
ATOM    332  HA2 GLY A  23      11.651  19.654   0.163  1.00  0.00           H  
ATOM    333  HA3 GLY A  23      13.128  18.893   0.725  1.00  0.00           H  
ATOM    334  N   ALA A  24      13.963  18.129  -1.561  1.00  0.00           N  
ATOM    335  CA  ALA A  24      14.506  17.866  -2.899  1.00  0.00           C  
ATOM    336  C   ALA A  24      13.938  16.555  -3.484  1.00  0.00           C  
ATOM    337  O   ALA A  24      14.602  15.874  -4.263  1.00  0.00           O  
ATOM    338  CB  ALA A  24      16.029  17.803  -2.831  1.00  0.00           C  
ATOM    339  H   ALA A  24      14.505  17.898  -0.775  1.00  0.00           H  
ATOM    340  HA  ALA A  24      14.230  18.689  -3.545  1.00  0.00           H  
ATOM    341  HB1 ALA A  24      16.410  18.733  -2.433  1.00  0.00           H  
ATOM    342  HB2 ALA A  24      16.429  17.647  -3.823  1.00  0.00           H  
ATOM    343  HB3 ALA A  24      16.330  16.989  -2.189  1.00  0.00           H  
ATOM    344  N   LEU A  25      12.693  16.237  -3.103  1.00  0.00           N  
ATOM    345  CA  LEU A  25      11.967  15.025  -3.532  1.00  0.00           C  
ATOM    346  C   LEU A  25      12.790  13.725  -3.385  1.00  0.00           C  
ATOM    347  O   LEU A  25      12.676  12.804  -4.196  1.00  0.00           O  
ATOM    348  CB  LEU A  25      11.352  15.186  -4.954  1.00  0.00           C  
ATOM    349  CG  LEU A  25      12.289  15.584  -6.117  1.00  0.00           C  
ATOM    350  CD1 LEU A  25      13.166  14.418  -6.566  1.00  0.00           C  
ATOM    351  CD2 LEU A  25      11.475  16.119  -7.291  1.00  0.00           C  
ATOM    352  H   LEU A  25      12.240  16.844  -2.488  1.00  0.00           H  
ATOM    353  HA  LEU A  25      11.139  14.936  -2.841  1.00  0.00           H  
ATOM    354  HB2 LEU A  25      10.885  14.248  -5.218  1.00  0.00           H  
ATOM    355  HB3 LEU A  25      10.573  15.935  -4.889  1.00  0.00           H  
ATOM    356  HG  LEU A  25      12.943  16.376  -5.782  1.00  0.00           H  
ATOM    357 HD11 LEU A  25      13.805  14.738  -7.376  1.00  0.00           H  
ATOM    358 HD12 LEU A  25      12.539  13.603  -6.902  1.00  0.00           H  
ATOM    359 HD13 LEU A  25      13.774  14.086  -5.738  1.00  0.00           H  
ATOM    360 HD21 LEU A  25      12.142  16.387  -8.098  1.00  0.00           H  
ATOM    361 HD22 LEU A  25      10.922  16.992  -6.978  1.00  0.00           H  
ATOM    362 HD23 LEU A  25      10.786  15.360  -7.632  1.00  0.00           H  
ATOM    363  N   GLY A  26      13.551  13.619  -2.289  1.00  0.00           N  
ATOM    364  CA  GLY A  26      14.350  12.413  -2.041  1.00  0.00           C  
ATOM    365  C   GLY A  26      14.220  11.852  -0.619  1.00  0.00           C  
ATOM    366  O   GLY A  26      13.924  12.583   0.324  1.00  0.00           O  
ATOM    367  H   GLY A  26      13.582  14.368  -1.652  1.00  0.00           H  
ATOM    368  HA2 GLY A  26      14.050  11.644  -2.738  1.00  0.00           H  
ATOM    369  HA3 GLY A  26      15.385  12.651  -2.223  1.00  0.00           H  
ATOM    370  N   HIS A  27      14.422  10.537  -0.477  1.00  0.00           N  
ATOM    371  CA  HIS A  27      14.459   9.868   0.841  1.00  0.00           C  
ATOM    372  C   HIS A  27      15.583   8.810   0.893  1.00  0.00           C  
ATOM    373  O   HIS A  27      16.003   8.289  -0.143  1.00  0.00           O  
ATOM    374  CB  HIS A  27      13.109   9.200   1.162  1.00  0.00           C  
ATOM    375  CG  HIS A  27      12.043  10.152   1.614  1.00  0.00           C  
ATOM    376  ND1 HIS A  27      10.882  10.373   0.911  1.00  0.00           N  
ATOM    377  CD2 HIS A  27      11.954  10.922   2.727  1.00  0.00           C  
ATOM    378  CE1 HIS A  27      10.129  11.235   1.560  1.00  0.00           C  
ATOM    379  NE2 HIS A  27      10.751  11.584   2.669  1.00  0.00           N  
ATOM    380  H   HIS A  27      14.552   9.993  -1.282  1.00  0.00           H  
ATOM    381  HA  HIS A  27      14.667  10.622   1.589  1.00  0.00           H  
ATOM    382  HB2 HIS A  27      12.747   8.693   0.281  1.00  0.00           H  
ATOM    383  HB3 HIS A  27      13.256   8.470   1.950  1.00  0.00           H  
ATOM    384  HD1 HIS A  27      10.633   9.942   0.064  1.00  0.00           H  
ATOM    385  HD2 HIS A  27      12.688  10.997   3.517  1.00  0.00           H  
ATOM    386  HE1 HIS A  27       9.172  11.603   1.228  1.00  0.00           H  
ATOM    387  HE2 HIS A  27      10.498  12.352   3.237  1.00  0.00           H  
ATOM    388  N   PRO A  28      16.091   8.484   2.103  1.00  0.00           N  
ATOM    389  CA  PRO A  28      17.177   7.494   2.271  1.00  0.00           C  
ATOM    390  C   PRO A  28      16.766   6.037   1.963  1.00  0.00           C  
ATOM    391  O   PRO A  28      17.145   5.486   0.927  1.00  0.00           O  
ATOM    392  CB  PRO A  28      17.579   7.652   3.748  1.00  0.00           C  
ATOM    393  CG  PRO A  28      16.370   8.213   4.421  1.00  0.00           C  
ATOM    394  CD  PRO A  28      15.682   9.076   3.395  1.00  0.00           C  
ATOM    395  HA  PRO A  28      18.022   7.746   1.651  1.00  0.00           H  
ATOM    396  HB2 PRO A  28      17.852   6.689   4.159  1.00  0.00           H  
ATOM    397  HB3 PRO A  28      18.420   8.328   3.824  1.00  0.00           H  
ATOM    398  HG2 PRO A  28      15.717   7.408   4.736  1.00  0.00           H  
ATOM    399  HG3 PRO A  28      16.668   8.807   5.273  1.00  0.00           H  
ATOM    400  HD2 PRO A  28      14.608   9.027   3.521  1.00  0.00           H  
ATOM    401  HD3 PRO A  28      16.022  10.099   3.473  1.00  0.00           H  
ATOM    402  N   ARG A  29      15.978   5.423   2.850  1.00  0.00           N  
ATOM    403  CA  ARG A  29      15.627   4.011   2.737  1.00  0.00           C  
ATOM    404  C   ARG A  29      14.698   3.595   3.878  1.00  0.00           C  
ATOM    405  O   ARG A  29      15.130   3.290   4.988  1.00  0.00           O  
ATOM    406  CB  ARG A  29      16.881   3.127   2.719  1.00  0.00           C  
ATOM    407  CG  ARG A  29      16.612   1.643   2.463  1.00  0.00           C  
ATOM    408  CD  ARG A  29      16.304   0.872   3.748  1.00  0.00           C  
ATOM    409  NE  ARG A  29      16.439  -0.571   3.567  1.00  0.00           N  
ATOM    410  CZ  ARG A  29      16.467  -1.440   4.545  1.00  0.00           C  
ATOM    411  NH1 ARG A  29      16.373  -1.057   5.778  1.00  0.00           N  
ATOM    412  NH2 ARG A  29      16.596  -2.698   4.279  1.00  0.00           N  
ATOM    413  H   ARG A  29      15.597   5.936   3.581  1.00  0.00           H  
ATOM    414  HA  ARG A  29      15.098   3.885   1.802  1.00  0.00           H  
ATOM    415  HB2 ARG A  29      17.544   3.488   1.945  1.00  0.00           H  
ATOM    416  HB3 ARG A  29      17.382   3.217   3.671  1.00  0.00           H  
ATOM    417  HG2 ARG A  29      15.767   1.551   1.796  1.00  0.00           H  
ATOM    418  HG3 ARG A  29      17.475   1.214   1.996  1.00  0.00           H  
ATOM    419  HD2 ARG A  29      16.980   1.202   4.521  1.00  0.00           H  
ATOM    420  HD3 ARG A  29      15.289   1.093   4.048  1.00  0.00           H  
ATOM    421  HE  ARG A  29      16.523  -0.905   2.654  1.00  0.00           H  
ATOM    422 HH11 ARG A  29      16.280  -0.087   5.996  1.00  0.00           H  
ATOM    423 HH12 ARG A  29      16.402  -1.733   6.509  1.00  0.00           H  
ATOM    424 HH21 ARG A  29      16.680  -3.000   3.333  1.00  0.00           H  
ATOM    425 HH22 ARG A  29      16.609  -3.364   5.022  1.00  0.00           H  
ATOM    426  N   VAL A  30      13.423   3.642   3.594  1.00  0.00           N  
ATOM    427  CA  VAL A  30      12.384   3.140   4.505  1.00  0.00           C  
ATOM    428  C   VAL A  30      11.322   2.340   3.735  1.00  0.00           C  
ATOM    429  O   VAL A  30      10.675   2.856   2.820  1.00  0.00           O  
ATOM    430  CB  VAL A  30      11.701   4.285   5.303  1.00  0.00           C  
ATOM    431  CG1 VAL A  30      12.654   4.869   6.343  1.00  0.00           C  
ATOM    432  CG2 VAL A  30      11.197   5.378   4.365  1.00  0.00           C  
ATOM    433  H   VAL A  30      13.168   4.036   2.744  1.00  0.00           H  
ATOM    434  HA  VAL A  30      12.863   2.474   5.214  1.00  0.00           H  
ATOM    435  HB  VAL A  30      10.850   3.871   5.828  1.00  0.00           H  
ATOM    436 HG11 VAL A  30      12.966   4.092   7.025  1.00  0.00           H  
ATOM    437 HG12 VAL A  30      12.153   5.651   6.897  1.00  0.00           H  
ATOM    438 HG13 VAL A  30      13.522   5.281   5.849  1.00  0.00           H  
ATOM    439 HG21 VAL A  30      10.707   6.152   4.939  1.00  0.00           H  
ATOM    440 HG22 VAL A  30      10.491   4.955   3.663  1.00  0.00           H  
ATOM    441 HG23 VAL A  30      12.029   5.805   3.823  1.00  0.00           H  
ATOM    442  N   TRP A  31      11.165   1.069   4.094  1.00  0.00           N  
ATOM    443  CA  TRP A  31      10.210   0.181   3.423  1.00  0.00           C  
ATOM    444  C   TRP A  31       8.908   0.050   4.227  1.00  0.00           C  
ATOM    445  O   TRP A  31       8.896  -0.512   5.323  1.00  0.00           O  
ATOM    446  CB  TRP A  31      10.839  -1.202   3.201  1.00  0.00           C  
ATOM    447  CG  TRP A  31      11.994  -1.184   2.242  1.00  0.00           C  
ATOM    448  CD1 TRP A  31      13.233  -0.642   2.449  1.00  0.00           C  
ATOM    449  CD2 TRP A  31      12.013  -1.737   0.920  1.00  0.00           C  
ATOM    450  NE1 TRP A  31      14.017  -0.817   1.335  1.00  0.00           N  
ATOM    451  CE2 TRP A  31      13.292  -1.490   0.384  1.00  0.00           C  
ATOM    452  CE3 TRP A  31      11.072  -2.414   0.140  1.00  0.00           C  
ATOM    453  CZ2 TRP A  31      13.650  -1.900  -0.898  1.00  0.00           C  
ATOM    454  CZ3 TRP A  31      11.430  -2.819  -1.131  1.00  0.00           C  
ATOM    455  CH2 TRP A  31      12.710  -2.563  -1.639  1.00  0.00           C  
ATOM    456  H   TRP A  31      11.707   0.714   4.834  1.00  0.00           H  
ATOM    457  HA  TRP A  31       9.976   0.615   2.457  1.00  0.00           H  
ATOM    458  HB2 TRP A  31      11.197  -1.585   4.148  1.00  0.00           H  
ATOM    459  HB3 TRP A  31      10.088  -1.873   2.808  1.00  0.00           H  
ATOM    460  HD1 TRP A  31      13.538  -0.144   3.360  1.00  0.00           H  
ATOM    461  HE1 TRP A  31      14.946  -0.511   1.236  1.00  0.00           H  
ATOM    462  HE3 TRP A  31      10.081  -2.622   0.517  1.00  0.00           H  
ATOM    463  HZ2 TRP A  31      14.634  -1.710  -1.302  1.00  0.00           H  
ATOM    464  HZ3 TRP A  31      10.715  -3.346  -1.748  1.00  0.00           H  
ATOM    465  HH2 TRP A  31      12.947  -2.897  -2.637  1.00  0.00           H  
ATOM    466  N   LEU A  32       7.819   0.578   3.676  1.00  0.00           N  
ATOM    467  CA  LEU A  32       6.513   0.536   4.340  1.00  0.00           C  
ATOM    468  C   LEU A  32       5.722  -0.726   3.955  1.00  0.00           C  
ATOM    469  O   LEU A  32       5.609  -1.073   2.776  1.00  0.00           O  
ATOM    470  CB  LEU A  32       5.680   1.787   4.003  1.00  0.00           C  
ATOM    471  CG  LEU A  32       6.222   3.128   4.546  1.00  0.00           C  
ATOM    472  CD1 LEU A  32       7.486   3.561   3.805  1.00  0.00           C  
ATOM    473  CD2 LEU A  32       5.152   4.216   4.462  1.00  0.00           C  
ATOM    474  H   LEU A  32       7.894   1.009   2.800  1.00  0.00           H  
ATOM    475  HA  LEU A  32       6.692   0.518   5.407  1.00  0.00           H  
ATOM    476  HB2 LEU A  32       5.606   1.864   2.928  1.00  0.00           H  
ATOM    477  HB3 LEU A  32       4.684   1.641   4.403  1.00  0.00           H  
ATOM    478  HG  LEU A  32       6.482   3.003   5.586  1.00  0.00           H  
ATOM    479 HD11 LEU A  32       7.270   3.668   2.751  1.00  0.00           H  
ATOM    480 HD12 LEU A  32       8.255   2.817   3.941  1.00  0.00           H  
ATOM    481 HD13 LEU A  32       7.830   4.507   4.199  1.00  0.00           H  
ATOM    482 HD21 LEU A  32       5.541   5.137   4.873  1.00  0.00           H  
ATOM    483 HD22 LEU A  32       4.283   3.911   5.026  1.00  0.00           H  
ATOM    484 HD23 LEU A  32       4.872   4.373   3.430  1.00  0.00           H  
ATOM    485  N   GLN A  33       5.179  -1.403   4.963  1.00  0.00           N  
ATOM    486  CA  GLN A  33       4.340  -2.591   4.762  1.00  0.00           C  
ATOM    487  C   GLN A  33       2.852  -2.208   4.711  1.00  0.00           C  
ATOM    488  O   GLN A  33       2.250  -1.858   5.730  1.00  0.00           O  
ATOM    489  CB  GLN A  33       4.591  -3.598   5.899  1.00  0.00           C  
ATOM    490  CG  GLN A  33       3.772  -4.887   5.810  1.00  0.00           C  
ATOM    491  CD  GLN A  33       4.162  -5.769   4.636  1.00  0.00           C  
ATOM    492  OE1 GLN A  33       5.048  -6.611   4.736  1.00  0.00           O  
ATOM    493  NE2 GLN A  33       3.495  -5.598   3.521  1.00  0.00           N  
ATOM    494  H   GLN A  33       5.353  -1.100   5.882  1.00  0.00           H  
ATOM    495  HA  GLN A  33       4.612  -3.049   3.813  1.00  0.00           H  
ATOM    496  HB2 GLN A  33       5.637  -3.868   5.897  1.00  0.00           H  
ATOM    497  HB3 GLN A  33       4.359  -3.119   6.841  1.00  0.00           H  
ATOM    498  HG2 GLN A  33       3.912  -5.449   6.719  1.00  0.00           H  
ATOM    499  HG3 GLN A  33       2.726  -4.625   5.714  1.00  0.00           H  
ATOM    500 HE21 GLN A  33       2.790  -4.920   3.503  1.00  0.00           H  
ATOM    501 HE22 GLN A  33       3.729  -6.162   2.756  1.00  0.00           H  
ATOM    502  N   ILE A  34       2.283  -2.255   3.515  1.00  0.00           N  
ATOM    503  CA  ILE A  34       0.857  -1.984   3.311  1.00  0.00           C  
ATOM    504  C   ILE A  34      -0.010  -2.982   4.090  1.00  0.00           C  
ATOM    505  O   ILE A  34       0.140  -4.197   3.932  1.00  0.00           O  
ATOM    506  CB  ILE A  34       0.481  -2.061   1.808  1.00  0.00           C  
ATOM    507  CG1 ILE A  34       1.229  -0.983   1.009  1.00  0.00           C  
ATOM    508  CG2 ILE A  34      -1.032  -1.923   1.611  1.00  0.00           C  
ATOM    509  CD1 ILE A  34       1.050  -1.096  -0.491  1.00  0.00           C  
ATOM    510  H   ILE A  34       2.838  -2.475   2.743  1.00  0.00           H  
ATOM    511  HA  ILE A  34       0.653  -0.981   3.663  1.00  0.00           H  
ATOM    512  HB  ILE A  34       0.775  -3.035   1.441  1.00  0.00           H  
ATOM    513 HG12 ILE A  34       0.868  -0.011   1.307  1.00  0.00           H  
ATOM    514 HG13 ILE A  34       2.284  -1.048   1.225  1.00  0.00           H  
ATOM    515 HG21 ILE A  34      -1.267  -1.987   0.558  1.00  0.00           H  
ATOM    516 HG22 ILE A  34      -1.363  -0.969   1.994  1.00  0.00           H  
ATOM    517 HG23 ILE A  34      -1.539  -2.717   2.139  1.00  0.00           H  
ATOM    518 HD11 ILE A  34       0.002  -1.019  -0.736  1.00  0.00           H  
ATOM    519 HD12 ILE A  34       1.431  -2.050  -0.829  1.00  0.00           H  
ATOM    520 HD13 ILE A  34       1.591  -0.299  -0.977  1.00  0.00           H  
ATOM    521  N   PRO A  35      -0.929  -2.492   4.938  1.00  0.00           N  
ATOM    522  CA  PRO A  35      -1.840  -3.357   5.687  1.00  0.00           C  
ATOM    523  C   PRO A  35      -2.981  -3.882   4.804  1.00  0.00           C  
ATOM    524  O   PRO A  35      -3.903  -3.141   4.459  1.00  0.00           O  
ATOM    525  CB  PRO A  35      -2.369  -2.423   6.784  1.00  0.00           C  
ATOM    526  CG  PRO A  35      -2.368  -1.077   6.141  1.00  0.00           C  
ATOM    527  CD  PRO A  35      -1.162  -1.059   5.234  1.00  0.00           C  
ATOM    528  HA  PRO A  35      -1.319  -4.190   6.136  1.00  0.00           H  
ATOM    529  HB2 PRO A  35      -3.364  -2.725   7.082  1.00  0.00           H  
ATOM    530  HB3 PRO A  35      -1.708  -2.453   7.640  1.00  0.00           H  
ATOM    531  HG2 PRO A  35      -3.271  -0.949   5.562  1.00  0.00           H  
ATOM    532  HG3 PRO A  35      -2.293  -0.304   6.889  1.00  0.00           H  
ATOM    533  HD2 PRO A  35      -1.377  -0.511   4.329  1.00  0.00           H  
ATOM    534  HD3 PRO A  35      -0.310  -0.631   5.739  1.00  0.00           H  
ATOM    535  N   GLU A  36      -2.914  -5.158   4.421  1.00  0.00           N  
ATOM    536  CA  GLU A  36      -3.977  -5.766   3.607  1.00  0.00           C  
ATOM    537  C   GLU A  36      -5.332  -5.659   4.329  1.00  0.00           C  
ATOM    538  O   GLU A  36      -6.396  -5.759   3.713  1.00  0.00           O  
ATOM    539  CB  GLU A  36      -3.641  -7.233   3.294  1.00  0.00           C  
ATOM    540  CG  GLU A  36      -4.583  -7.870   2.276  1.00  0.00           C  
ATOM    541  CD  GLU A  36      -4.254  -9.325   1.987  1.00  0.00           C  
ATOM    542  OE1 GLU A  36      -4.787 -10.211   2.691  1.00  0.00           O  
ATOM    543  OE2 GLU A  36      -3.462  -9.592   1.059  1.00  0.00           O  
ATOM    544  H   GLU A  36      -2.136  -5.696   4.683  1.00  0.00           H  
ATOM    545  HA  GLU A  36      -4.036  -5.212   2.680  1.00  0.00           H  
ATOM    546  HB2 GLU A  36      -2.635  -7.282   2.902  1.00  0.00           H  
ATOM    547  HB3 GLU A  36      -3.690  -7.806   4.209  1.00  0.00           H  
ATOM    548  HG2 GLU A  36      -5.594  -7.815   2.658  1.00  0.00           H  
ATOM    549  HG3 GLU A  36      -4.523  -7.310   1.353  1.00  0.00           H  
ATOM    550  N   ASP A  37      -5.265  -5.436   5.642  1.00  0.00           N  
ATOM    551  CA  ASP A  37      -6.443  -5.158   6.466  1.00  0.00           C  
ATOM    552  C   ASP A  37      -7.233  -3.968   5.893  1.00  0.00           C  
ATOM    553  O   ASP A  37      -8.463  -4.001   5.800  1.00  0.00           O  
ATOM    554  CB  ASP A  37      -5.994  -4.849   7.902  1.00  0.00           C  
ATOM    555  CG  ASP A  37      -4.976  -5.855   8.410  1.00  0.00           C  
ATOM    556  OD1 ASP A  37      -3.772  -5.693   8.102  1.00  0.00           O  
ATOM    557  OD2 ASP A  37      -5.366  -6.821   9.098  1.00  0.00           O  
ATOM    558  H   ASP A  37      -4.387  -5.469   6.076  1.00  0.00           H  
ATOM    559  HA  ASP A  37      -7.069  -6.038   6.469  1.00  0.00           H  
ATOM    560  HB2 ASP A  37      -5.547  -3.865   7.932  1.00  0.00           H  
ATOM    561  HB3 ASP A  37      -6.856  -4.867   8.555  1.00  0.00           H  
ATOM    562  N   THR A  38      -6.508  -2.923   5.495  1.00  0.00           N  
ATOM    563  CA  THR A  38      -7.112  -1.734   4.878  1.00  0.00           C  
ATOM    564  C   THR A  38      -7.018  -1.809   3.349  1.00  0.00           C  
ATOM    565  O   THR A  38      -8.030  -1.775   2.649  1.00  0.00           O  
ATOM    566  CB  THR A  38      -6.417  -0.428   5.348  1.00  0.00           C  
ATOM    567  OG1 THR A  38      -5.067  -0.375   4.857  1.00  0.00           O  
ATOM    568  CG2 THR A  38      -6.410  -0.331   6.872  1.00  0.00           C  
ATOM    569  H   THR A  38      -5.536  -2.950   5.611  1.00  0.00           H  
ATOM    570  HA  THR A  38      -8.152  -1.691   5.167  1.00  0.00           H  
ATOM    571  HB  THR A  38      -6.960   0.416   4.955  1.00  0.00           H  
ATOM    572  HG1 THR A  38      -4.706   0.511   4.995  1.00  0.00           H  
ATOM    573 HG21 THR A  38      -7.428  -0.301   7.235  1.00  0.00           H  
ATOM    574 HG22 THR A  38      -5.896   0.569   7.175  1.00  0.00           H  
ATOM    575 HG23 THR A  38      -5.905  -1.192   7.288  1.00  0.00           H  
ATOM    576  N   GLY A  39      -5.790  -1.931   2.848  1.00  0.00           N  
ATOM    577  CA  GLY A  39      -5.543  -1.964   1.408  1.00  0.00           C  
ATOM    578  C   GLY A  39      -4.623  -0.835   0.943  1.00  0.00           C  
ATOM    579  O   GLY A  39      -4.324  -0.715  -0.247  1.00  0.00           O  
ATOM    580  H   GLY A  39      -5.031  -2.002   3.469  1.00  0.00           H  
ATOM    581  HA2 GLY A  39      -5.089  -2.914   1.154  1.00  0.00           H  
ATOM    582  HA3 GLY A  39      -6.484  -1.879   0.884  1.00  0.00           H  
ATOM    583  N   TRP A  40      -4.167  -0.010   1.888  1.00  0.00           N  
ATOM    584  CA  TRP A  40      -3.340   1.166   1.576  1.00  0.00           C  
ATOM    585  C   TRP A  40      -2.596   1.676   2.823  1.00  0.00           C  
ATOM    586  O   TRP A  40      -2.982   1.371   3.954  1.00  0.00           O  
ATOM    587  CB  TRP A  40      -4.224   2.289   1.004  1.00  0.00           C  
ATOM    588  CG  TRP A  40      -5.402   2.622   1.878  1.00  0.00           C  
ATOM    589  CD1 TRP A  40      -6.668   2.117   1.775  1.00  0.00           C  
ATOM    590  CD2 TRP A  40      -5.421   3.520   2.995  1.00  0.00           C  
ATOM    591  NE1 TRP A  40      -7.470   2.650   2.752  1.00  0.00           N  
ATOM    592  CE2 TRP A  40      -6.730   3.512   3.513  1.00  0.00           C  
ATOM    593  CE3 TRP A  40      -4.460   4.334   3.605  1.00  0.00           C  
ATOM    594  CZ2 TRP A  40      -7.098   4.280   4.614  1.00  0.00           C  
ATOM    595  CZ3 TRP A  40      -4.827   5.095   4.698  1.00  0.00           C  
ATOM    596  CH2 TRP A  40      -6.137   5.064   5.192  1.00  0.00           C  
ATOM    597  H   TRP A  40      -4.383  -0.199   2.826  1.00  0.00           H  
ATOM    598  HA  TRP A  40      -2.611   0.873   0.831  1.00  0.00           H  
ATOM    599  HB2 TRP A  40      -3.632   3.184   0.883  1.00  0.00           H  
ATOM    600  HB3 TRP A  40      -4.604   1.982   0.038  1.00  0.00           H  
ATOM    601  HD1 TRP A  40      -6.980   1.407   1.027  1.00  0.00           H  
ATOM    602  HE1 TRP A  40      -8.420   2.442   2.887  1.00  0.00           H  
ATOM    603  HE3 TRP A  40      -3.443   4.371   3.239  1.00  0.00           H  
ATOM    604  HZ2 TRP A  40      -8.105   4.268   5.008  1.00  0.00           H  
ATOM    605  HZ3 TRP A  40      -4.096   5.727   5.184  1.00  0.00           H  
ATOM    606  HH2 TRP A  40      -6.382   5.675   6.048  1.00  0.00           H  
ATOM    607  N   VAL A  41      -1.535   2.457   2.614  1.00  0.00           N  
ATOM    608  CA  VAL A  41      -0.830   3.111   3.725  1.00  0.00           C  
ATOM    609  C   VAL A  41      -0.239   4.459   3.279  1.00  0.00           C  
ATOM    610  O   VAL A  41       0.420   4.544   2.246  1.00  0.00           O  
ATOM    611  CB  VAL A  41       0.297   2.206   4.303  1.00  0.00           C  
ATOM    612  CG1 VAL A  41       1.364   1.902   3.252  1.00  0.00           C  
ATOM    613  CG2 VAL A  41       0.926   2.841   5.545  1.00  0.00           C  
ATOM    614  H   VAL A  41      -1.206   2.590   1.696  1.00  0.00           H  
ATOM    615  HA  VAL A  41      -1.553   3.295   4.512  1.00  0.00           H  
ATOM    616  HB  VAL A  41      -0.150   1.267   4.599  1.00  0.00           H  
ATOM    617 HG11 VAL A  41       2.104   1.232   3.668  1.00  0.00           H  
ATOM    618 HG12 VAL A  41       1.844   2.822   2.947  1.00  0.00           H  
ATOM    619 HG13 VAL A  41       0.903   1.436   2.394  1.00  0.00           H  
ATOM    620 HG21 VAL A  41       1.364   3.795   5.285  1.00  0.00           H  
ATOM    621 HG22 VAL A  41       1.695   2.188   5.935  1.00  0.00           H  
ATOM    622 HG23 VAL A  41       0.166   2.989   6.299  1.00  0.00           H  
ATOM    623  N   GLU A  42      -0.496   5.516   4.043  1.00  0.00           N  
ATOM    624  CA  GLU A  42       0.055   6.841   3.731  1.00  0.00           C  
ATOM    625  C   GLU A  42       1.410   7.058   4.426  1.00  0.00           C  
ATOM    626  O   GLU A  42       1.601   6.664   5.579  1.00  0.00           O  
ATOM    627  CB  GLU A  42      -0.942   7.950   4.114  1.00  0.00           C  
ATOM    628  CG  GLU A  42      -1.469   7.859   5.543  1.00  0.00           C  
ATOM    629  CD  GLU A  42      -2.451   8.973   5.876  1.00  0.00           C  
ATOM    630  OE1 GLU A  42      -3.580   8.960   5.338  1.00  0.00           O  
ATOM    631  OE2 GLU A  42      -2.095   9.880   6.661  1.00  0.00           O  
ATOM    632  H   GLU A  42      -1.062   5.407   4.835  1.00  0.00           H  
ATOM    633  HA  GLU A  42       0.216   6.882   2.660  1.00  0.00           H  
ATOM    634  HB2 GLU A  42      -0.459   8.909   3.997  1.00  0.00           H  
ATOM    635  HB3 GLU A  42      -1.786   7.901   3.440  1.00  0.00           H  
ATOM    636  HG2 GLU A  42      -1.969   6.909   5.670  1.00  0.00           H  
ATOM    637  HG3 GLU A  42      -0.631   7.916   6.226  1.00  0.00           H  
ATOM    638  N   CYS A  43       2.348   7.683   3.716  1.00  0.00           N  
ATOM    639  CA  CYS A  43       3.709   7.889   4.233  1.00  0.00           C  
ATOM    640  C   CYS A  43       3.736   8.920   5.373  1.00  0.00           C  
ATOM    641  O   CYS A  43       3.260  10.048   5.211  1.00  0.00           O  
ATOM    642  CB  CYS A  43       4.644   8.348   3.108  1.00  0.00           C  
ATOM    643  SG  CYS A  43       6.348   8.672   3.638  1.00  0.00           S  
ATOM    644  H   CYS A  43       2.125   8.007   2.816  1.00  0.00           H  
ATOM    645  HA  CYS A  43       4.064   6.940   4.611  1.00  0.00           H  
ATOM    646  HB2 CYS A  43       4.679   7.585   2.343  1.00  0.00           H  
ATOM    647  HB3 CYS A  43       4.257   9.259   2.679  1.00  0.00           H  
ATOM    648  HG  CYS A  43       7.165   7.989   2.841  1.00  0.00           H  
ATOM    649  N   PRO A  44       4.312   8.553   6.538  1.00  0.00           N  
ATOM    650  CA  PRO A  44       4.393   9.451   7.708  1.00  0.00           C  
ATOM    651  C   PRO A  44       5.357  10.633   7.493  1.00  0.00           C  
ATOM    652  O   PRO A  44       5.204  11.692   8.109  1.00  0.00           O  
ATOM    653  CB  PRO A  44       4.903   8.530   8.828  1.00  0.00           C  
ATOM    654  CG  PRO A  44       5.641   7.444   8.120  1.00  0.00           C  
ATOM    655  CD  PRO A  44       4.921   7.232   6.815  1.00  0.00           C  
ATOM    656  HA  PRO A  44       3.418   9.836   7.973  1.00  0.00           H  
ATOM    657  HB2 PRO A  44       5.552   9.085   9.495  1.00  0.00           H  
ATOM    658  HB3 PRO A  44       4.064   8.135   9.386  1.00  0.00           H  
ATOM    659  HG2 PRO A  44       6.665   7.750   7.940  1.00  0.00           H  
ATOM    660  HG3 PRO A  44       5.622   6.539   8.711  1.00  0.00           H  
ATOM    661  HD2 PRO A  44       5.622   6.960   6.037  1.00  0.00           H  
ATOM    662  HD3 PRO A  44       4.160   6.472   6.922  1.00  0.00           H  
ATOM    663  N   TYR A  45       6.349  10.448   6.618  1.00  0.00           N  
ATOM    664  CA  TYR A  45       7.300  11.520   6.293  1.00  0.00           C  
ATOM    665  C   TYR A  45       6.679  12.530   5.310  1.00  0.00           C  
ATOM    666  O   TYR A  45       5.996  13.471   5.712  1.00  0.00           O  
ATOM    667  CB  TYR A  45       8.601  10.946   5.700  1.00  0.00           C  
ATOM    668  CG  TYR A  45       9.400  10.057   6.643  1.00  0.00           C  
ATOM    669  CD1 TYR A  45      10.288  10.611   7.558  1.00  0.00           C  
ATOM    670  CD2 TYR A  45       9.279   8.671   6.602  1.00  0.00           C  
ATOM    671  CE1 TYR A  45      11.031   9.811   8.405  1.00  0.00           C  
ATOM    672  CE2 TYR A  45      10.024   7.865   7.444  1.00  0.00           C  
ATOM    673  CZ  TYR A  45      10.897   8.439   8.345  1.00  0.00           C  
ATOM    674  OH  TYR A  45      11.650   7.639   9.182  1.00  0.00           O  
ATOM    675  H   TYR A  45       6.441   9.577   6.182  1.00  0.00           H  
ATOM    676  HA  TYR A  45       7.538  12.040   7.210  1.00  0.00           H  
ATOM    677  HB2 TYR A  45       8.357  10.359   4.825  1.00  0.00           H  
ATOM    678  HB3 TYR A  45       9.239  11.766   5.403  1.00  0.00           H  
ATOM    679  HD1 TYR A  45      10.392  11.686   7.607  1.00  0.00           H  
ATOM    680  HD2 TYR A  45       8.595   8.223   5.896  1.00  0.00           H  
ATOM    681  HE1 TYR A  45      11.714  10.261   9.110  1.00  0.00           H  
ATOM    682  HE2 TYR A  45       9.919   6.791   7.396  1.00  0.00           H  
ATOM    683  HH  TYR A  45      11.661   8.021  10.068  1.00  0.00           H  
ATOM    684  N   CYS A  46       6.902  12.308   4.016  1.00  0.00           N  
ATOM    685  CA  CYS A  46       6.384  13.193   2.966  1.00  0.00           C  
ATOM    686  C   CYS A  46       6.639  12.584   1.584  1.00  0.00           C  
ATOM    687  O   CYS A  46       7.614  12.915   0.917  1.00  0.00           O  
ATOM    688  CB  CYS A  46       7.027  14.587   3.052  1.00  0.00           C  
ATOM    689  SG  CYS A  46       6.471  15.752   1.781  1.00  0.00           S  
ATOM    690  H   CYS A  46       7.427  11.525   3.754  1.00  0.00           H  
ATOM    691  HA  CYS A  46       5.316  13.288   3.110  1.00  0.00           H  
ATOM    692  HB2 CYS A  46       6.798  15.021   4.013  1.00  0.00           H  
ATOM    693  HB3 CYS A  46       8.100  14.487   2.957  1.00  0.00           H  
ATOM    694  HG  CYS A  46       6.954  15.341   0.613  1.00  0.00           H  
ATOM    695  N   ASP A  47       5.772  11.658   1.181  1.00  0.00           N  
ATOM    696  CA  ASP A  47       5.912  10.956  -0.103  1.00  0.00           C  
ATOM    697  C   ASP A  47       4.544  10.850  -0.810  1.00  0.00           C  
ATOM    698  O   ASP A  47       4.108  11.790  -1.477  1.00  0.00           O  
ATOM    699  CB  ASP A  47       6.537   9.569   0.143  1.00  0.00           C  
ATOM    700  CG  ASP A  47       6.838   8.785  -1.131  1.00  0.00           C  
ATOM    701  OD1 ASP A  47       5.906   8.174  -1.688  1.00  0.00           O  
ATOM    702  OD2 ASP A  47       8.016   8.738  -1.549  1.00  0.00           O  
ATOM    703  H   ASP A  47       5.018  11.436   1.762  1.00  0.00           H  
ATOM    704  HA  ASP A  47       6.577  11.535  -0.729  1.00  0.00           H  
ATOM    705  HB2 ASP A  47       7.463   9.695   0.683  1.00  0.00           H  
ATOM    706  HB3 ASP A  47       5.859   8.982   0.749  1.00  0.00           H  
ATOM    707  N   CYS A  48       3.863   9.722  -0.634  1.00  0.00           N  
ATOM    708  CA  CYS A  48       2.530   9.508  -1.210  1.00  0.00           C  
ATOM    709  C   CYS A  48       1.732   8.495  -0.371  1.00  0.00           C  
ATOM    710  O   CYS A  48       2.141   8.124   0.734  1.00  0.00           O  
ATOM    711  CB  CYS A  48       2.638   9.007  -2.663  1.00  0.00           C  
ATOM    712  SG  CYS A  48       3.282  10.220  -3.847  1.00  0.00           S  
ATOM    713  H   CYS A  48       4.274   8.998  -0.119  1.00  0.00           H  
ATOM    714  HA  CYS A  48       2.005  10.453  -1.202  1.00  0.00           H  
ATOM    715  HB2 CYS A  48       3.292   8.149  -2.690  1.00  0.00           H  
ATOM    716  HB3 CYS A  48       1.657   8.709  -3.003  1.00  0.00           H  
ATOM    717  HG  CYS A  48       3.534  11.344  -3.193  1.00  0.00           H  
ATOM    718  N   LYS A  49       0.585   8.061  -0.890  1.00  0.00           N  
ATOM    719  CA  LYS A  49      -0.226   7.028  -0.232  1.00  0.00           C  
ATOM    720  C   LYS A  49      -0.218   5.727  -1.054  1.00  0.00           C  
ATOM    721  O   LYS A  49      -0.726   5.684  -2.174  1.00  0.00           O  
ATOM    722  CB  LYS A  49      -1.656   7.543  -0.028  1.00  0.00           C  
ATOM    723  CG  LYS A  49      -2.603   6.549   0.641  1.00  0.00           C  
ATOM    724  CD  LYS A  49      -3.879   7.234   1.134  1.00  0.00           C  
ATOM    725  CE  LYS A  49      -4.583   8.015   0.025  1.00  0.00           C  
ATOM    726  NZ  LYS A  49      -5.756   8.779   0.530  1.00  0.00           N  
ATOM    727  H   LYS A  49       0.266   8.447  -1.734  1.00  0.00           H  
ATOM    728  HA  LYS A  49       0.215   6.826   0.738  1.00  0.00           H  
ATOM    729  HB2 LYS A  49      -1.617   8.432   0.585  1.00  0.00           H  
ATOM    730  HB3 LYS A  49      -2.069   7.805  -0.992  1.00  0.00           H  
ATOM    731  HG2 LYS A  49      -2.867   5.780  -0.075  1.00  0.00           H  
ATOM    732  HG3 LYS A  49      -2.098   6.098   1.482  1.00  0.00           H  
ATOM    733  HD2 LYS A  49      -4.556   6.482   1.512  1.00  0.00           H  
ATOM    734  HD3 LYS A  49      -3.622   7.916   1.932  1.00  0.00           H  
ATOM    735  HE2 LYS A  49      -3.881   8.710  -0.411  1.00  0.00           H  
ATOM    736  HE3 LYS A  49      -4.915   7.319  -0.731  1.00  0.00           H  
ATOM    737  HZ1 LYS A  49      -5.470   9.420   1.300  1.00  0.00           H  
ATOM    738  HZ2 LYS A  49      -6.484   8.130   0.887  1.00  0.00           H  
ATOM    739  HZ3 LYS A  49      -6.170   9.345  -0.239  1.00  0.00           H  
ATOM    740  N   TYR A  50       0.346   4.668  -0.481  1.00  0.00           N  
ATOM    741  CA  TYR A  50       0.595   3.421  -1.208  1.00  0.00           C  
ATOM    742  C   TYR A  50      -0.663   2.546  -1.254  1.00  0.00           C  
ATOM    743  O   TYR A  50      -1.138   2.080  -0.221  1.00  0.00           O  
ATOM    744  CB  TYR A  50       1.755   2.663  -0.541  1.00  0.00           C  
ATOM    745  CG  TYR A  50       2.987   3.529  -0.321  1.00  0.00           C  
ATOM    746  CD1 TYR A  50       3.947   3.667  -1.315  1.00  0.00           C  
ATOM    747  CD2 TYR A  50       3.178   4.217   0.874  1.00  0.00           C  
ATOM    748  CE1 TYR A  50       5.060   4.468  -1.126  1.00  0.00           C  
ATOM    749  CE2 TYR A  50       4.288   5.016   1.067  1.00  0.00           C  
ATOM    750  CZ  TYR A  50       5.224   5.137   0.065  1.00  0.00           C  
ATOM    751  OH  TYR A  50       6.325   5.935   0.253  1.00  0.00           O  
ATOM    752  H   TYR A  50       0.582   4.712   0.467  1.00  0.00           H  
ATOM    753  HA  TYR A  50       0.881   3.676  -2.220  1.00  0.00           H  
ATOM    754  HB2 TYR A  50       1.432   2.293   0.423  1.00  0.00           H  
ATOM    755  HB3 TYR A  50       2.038   1.827  -1.165  1.00  0.00           H  
ATOM    756  HD1 TYR A  50       3.819   3.142  -2.248  1.00  0.00           H  
ATOM    757  HD2 TYR A  50       2.444   4.120   1.660  1.00  0.00           H  
ATOM    758  HE1 TYR A  50       5.794   4.562  -1.912  1.00  0.00           H  
ATOM    759  HE2 TYR A  50       4.417   5.543   2.001  1.00  0.00           H  
ATOM    760  HH  TYR A  50       6.446   6.497  -0.522  1.00  0.00           H  
ATOM    761  N   VAL A  51      -1.201   2.335  -2.452  1.00  0.00           N  
ATOM    762  CA  VAL A  51      -2.445   1.576  -2.623  1.00  0.00           C  
ATOM    763  C   VAL A  51      -2.195   0.209  -3.276  1.00  0.00           C  
ATOM    764  O   VAL A  51      -1.630   0.114  -4.370  1.00  0.00           O  
ATOM    765  CB  VAL A  51      -3.477   2.368  -3.466  1.00  0.00           C  
ATOM    766  CG1 VAL A  51      -4.765   1.566  -3.662  1.00  0.00           C  
ATOM    767  CG2 VAL A  51      -3.770   3.722  -2.817  1.00  0.00           C  
ATOM    768  H   VAL A  51      -0.746   2.693  -3.246  1.00  0.00           H  
ATOM    769  HA  VAL A  51      -2.872   1.414  -1.641  1.00  0.00           H  
ATOM    770  HB  VAL A  51      -3.046   2.552  -4.442  1.00  0.00           H  
ATOM    771 HG11 VAL A  51      -4.544   0.652  -4.196  1.00  0.00           H  
ATOM    772 HG12 VAL A  51      -5.474   2.148  -4.230  1.00  0.00           H  
ATOM    773 HG13 VAL A  51      -5.191   1.321  -2.699  1.00  0.00           H  
ATOM    774 HG21 VAL A  51      -4.478   4.269  -3.423  1.00  0.00           H  
ATOM    775 HG22 VAL A  51      -2.854   4.288  -2.735  1.00  0.00           H  
ATOM    776 HG23 VAL A  51      -4.187   3.568  -1.831  1.00  0.00           H  
ATOM    777  N   LEU A  52      -2.627  -0.846  -2.592  1.00  0.00           N  
ATOM    778  CA  LEU A  52      -2.495  -2.215  -3.095  1.00  0.00           C  
ATOM    779  C   LEU A  52      -3.617  -2.537  -4.102  1.00  0.00           C  
ATOM    780  O   LEU A  52      -4.782  -2.689  -3.724  1.00  0.00           O  
ATOM    781  CB  LEU A  52      -2.531  -3.207  -1.917  1.00  0.00           C  
ATOM    782  CG  LEU A  52      -2.285  -4.681  -2.275  1.00  0.00           C  
ATOM    783  CD1 LEU A  52      -0.903  -4.861  -2.897  1.00  0.00           C  
ATOM    784  CD2 LEU A  52      -2.442  -5.560  -1.035  1.00  0.00           C  
ATOM    785  H   LEU A  52      -3.051  -0.700  -1.721  1.00  0.00           H  
ATOM    786  HA  LEU A  52      -1.541  -2.295  -3.596  1.00  0.00           H  
ATOM    787  HB2 LEU A  52      -1.777  -2.906  -1.200  1.00  0.00           H  
ATOM    788  HB3 LEU A  52      -3.497  -3.132  -1.442  1.00  0.00           H  
ATOM    789  HG  LEU A  52      -3.022  -4.996  -3.003  1.00  0.00           H  
ATOM    790 HD11 LEU A  52      -0.145  -4.545  -2.193  1.00  0.00           H  
ATOM    791 HD12 LEU A  52      -0.831  -4.265  -3.794  1.00  0.00           H  
ATOM    792 HD13 LEU A  52      -0.752  -5.902  -3.144  1.00  0.00           H  
ATOM    793 HD21 LEU A  52      -1.733  -5.252  -0.280  1.00  0.00           H  
ATOM    794 HD22 LEU A  52      -2.259  -6.593  -1.297  1.00  0.00           H  
ATOM    795 HD23 LEU A  52      -3.445  -5.461  -0.648  1.00  0.00           H  
ATOM    796  N   LYS A  53      -3.264  -2.626  -5.385  1.00  0.00           N  
ATOM    797  CA  LYS A  53      -4.239  -2.919  -6.447  1.00  0.00           C  
ATOM    798  C   LYS A  53      -4.829  -4.333  -6.290  1.00  0.00           C  
ATOM    799  O   LYS A  53      -4.154  -5.253  -5.819  1.00  0.00           O  
ATOM    800  CB  LYS A  53      -3.581  -2.749  -7.827  1.00  0.00           C  
ATOM    801  CG  LYS A  53      -4.540  -2.925  -9.006  1.00  0.00           C  
ATOM    802  CD  LYS A  53      -3.911  -2.500 -10.332  1.00  0.00           C  
ATOM    803  CE  LYS A  53      -2.667  -3.310 -10.666  1.00  0.00           C  
ATOM    804  NZ  LYS A  53      -2.971  -4.757 -10.835  1.00  0.00           N  
ATOM    805  H   LYS A  53      -2.323  -2.489  -5.624  1.00  0.00           H  
ATOM    806  HA  LYS A  53      -5.042  -2.200  -6.356  1.00  0.00           H  
ATOM    807  HB2 LYS A  53      -3.154  -1.757  -7.883  1.00  0.00           H  
ATOM    808  HB3 LYS A  53      -2.786  -3.476  -7.924  1.00  0.00           H  
ATOM    809  HG2 LYS A  53      -4.824  -3.965  -9.076  1.00  0.00           H  
ATOM    810  HG3 LYS A  53      -5.421  -2.323  -8.832  1.00  0.00           H  
ATOM    811  HD2 LYS A  53      -4.635  -2.638 -11.122  1.00  0.00           H  
ATOM    812  HD3 LYS A  53      -3.641  -1.455 -10.272  1.00  0.00           H  
ATOM    813  HE2 LYS A  53      -2.245  -2.934 -11.586  1.00  0.00           H  
ATOM    814  HE3 LYS A  53      -1.949  -3.192  -9.867  1.00  0.00           H  
ATOM    815  HZ1 LYS A  53      -3.386  -5.142  -9.963  1.00  0.00           H  
ATOM    816  HZ2 LYS A  53      -2.097  -5.280 -11.048  1.00  0.00           H  
ATOM    817  HZ3 LYS A  53      -3.641  -4.895 -11.615  1.00  0.00           H  
ATOM    818  N   GLY A  54      -6.094  -4.498  -6.682  1.00  0.00           N  
ATOM    819  CA  GLY A  54      -6.787  -5.766  -6.470  1.00  0.00           C  
ATOM    820  C   GLY A  54      -7.430  -5.855  -5.088  1.00  0.00           C  
ATOM    821  O   GLY A  54      -7.925  -6.907  -4.686  1.00  0.00           O  
ATOM    822  H   GLY A  54      -6.562  -3.756  -7.129  1.00  0.00           H  
ATOM    823  HA2 GLY A  54      -7.556  -5.872  -7.223  1.00  0.00           H  
ATOM    824  HA3 GLY A  54      -6.081  -6.578  -6.579  1.00  0.00           H  
ATOM    825  N   SER A  55      -7.413  -4.739  -4.360  1.00  0.00           N  
ATOM    826  CA  SER A  55      -8.008  -4.659  -3.017  1.00  0.00           C  
ATOM    827  C   SER A  55      -9.275  -3.794  -3.014  1.00  0.00           C  
ATOM    828  O   SER A  55      -9.607  -3.156  -4.012  1.00  0.00           O  
ATOM    829  CB  SER A  55      -6.993  -4.072  -2.023  1.00  0.00           C  
ATOM    830  OG  SER A  55      -7.611  -3.728  -0.791  1.00  0.00           O  
ATOM    831  H   SER A  55      -6.985  -3.943  -4.734  1.00  0.00           H  
ATOM    832  HA  SER A  55      -8.269  -5.659  -2.703  1.00  0.00           H  
ATOM    833  HB2 SER A  55      -6.217  -4.799  -1.829  1.00  0.00           H  
ATOM    834  HB3 SER A  55      -6.550  -3.182  -2.448  1.00  0.00           H  
ATOM    835  HG  SER A  55      -7.215  -4.240  -0.074  1.00  0.00           H  
ATOM    836  N   LYS A  56      -9.970  -3.757  -1.877  1.00  0.00           N  
ATOM    837  CA  LYS A  56     -11.144  -2.892  -1.719  1.00  0.00           C  
ATOM    838  C   LYS A  56     -10.762  -1.403  -1.845  1.00  0.00           C  
ATOM    839  O   LYS A  56     -11.617  -0.551  -2.078  1.00  0.00           O  
ATOM    840  CB  LYS A  56     -11.837  -3.158  -0.373  1.00  0.00           C  
ATOM    841  CG  LYS A  56     -10.936  -2.977   0.844  1.00  0.00           C  
ATOM    842  CD  LYS A  56     -11.689  -3.257   2.143  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -10.781  -3.151   3.363  1.00  0.00           C  
ATOM    844  NZ  LYS A  56      -9.642  -4.109   3.302  1.00  0.00           N  
ATOM    845  H   LYS A  56      -9.688  -4.328  -1.129  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -11.836  -3.136  -2.516  1.00  0.00           H  
ATOM    847  HB2 LYS A  56     -12.676  -2.481  -0.274  1.00  0.00           H  
ATOM    848  HB3 LYS A  56     -12.210  -4.173  -0.370  1.00  0.00           H  
ATOM    849  HG2 LYS A  56     -10.103  -3.661   0.768  1.00  0.00           H  
ATOM    850  HG3 LYS A  56     -10.569  -1.960   0.861  1.00  0.00           H  
ATOM    851  HD2 LYS A  56     -12.494  -2.541   2.243  1.00  0.00           H  
ATOM    852  HD3 LYS A  56     -12.103  -4.255   2.100  1.00  0.00           H  
ATOM    853  HE2 LYS A  56     -10.390  -2.146   3.418  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -11.365  -3.356   4.249  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56      -9.014  -3.873   2.504  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56      -9.996  -5.078   3.172  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56      -9.094  -4.072   4.183  1.00  0.00           H  
ATOM    858  N   ALA A  57      -9.467  -1.103  -1.695  1.00  0.00           N  
ATOM    859  CA  ALA A  57      -8.947   0.255  -1.911  1.00  0.00           C  
ATOM    860  C   ALA A  57      -8.896   0.588  -3.411  1.00  0.00           C  
ATOM    861  O   ALA A  57      -8.922   1.754  -3.811  1.00  0.00           O  
ATOM    862  CB  ALA A  57      -7.565   0.386  -1.281  1.00  0.00           C  
ATOM    863  H   ALA A  57      -8.846  -1.811  -1.425  1.00  0.00           H  
ATOM    864  HA  ALA A  57      -9.614   0.953  -1.420  1.00  0.00           H  
ATOM    865  HB1 ALA A  57      -7.624   0.144  -0.229  1.00  0.00           H  
ATOM    866  HB2 ALA A  57      -7.208   1.400  -1.394  1.00  0.00           H  
ATOM    867  HB3 ALA A  57      -6.879  -0.293  -1.767  1.00  0.00           H  
ATOM    868  N   ASP A  58      -8.813  -0.455  -4.231  1.00  0.00           N  
ATOM    869  CA  ASP A  58      -8.844  -0.322  -5.688  1.00  0.00           C  
ATOM    870  C   ASP A  58     -10.272  -0.540  -6.217  1.00  0.00           C  
ATOM    871  O   ASP A  58     -10.620  -0.085  -7.309  1.00  0.00           O  
ATOM    872  CB  ASP A  58      -7.870  -1.341  -6.294  1.00  0.00           C  
ATOM    873  CG  ASP A  58      -7.927  -1.420  -7.814  1.00  0.00           C  
ATOM    874  OD1 ASP A  58      -7.995  -0.364  -8.480  1.00  0.00           O  
ATOM    875  OD2 ASP A  58      -7.902  -2.546  -8.349  1.00  0.00           O  
ATOM    876  H   ASP A  58      -8.726  -1.349  -3.842  1.00  0.00           H  
ATOM    877  HA  ASP A  58      -8.519   0.678  -5.946  1.00  0.00           H  
ATOM    878  HB2 ASP A  58      -6.863  -1.076  -6.007  1.00  0.00           H  
ATOM    879  HB3 ASP A  58      -8.098  -2.320  -5.893  1.00  0.00           H  
ATOM    880  N   ALA A  59     -11.091  -1.221  -5.409  1.00  0.00           N  
ATOM    881  CA  ALA A  59     -12.463  -1.588  -5.777  1.00  0.00           C  
ATOM    882  C   ALA A  59     -12.462  -2.682  -6.849  1.00  0.00           C  
ATOM    883  O   ALA A  59     -12.225  -2.414  -8.027  1.00  0.00           O  
ATOM    884  CB  ALA A  59     -13.272  -0.372  -6.232  1.00  0.00           C  
ATOM    885  H   ALA A  59     -10.750  -1.502  -4.534  1.00  0.00           H  
ATOM    886  HA  ALA A  59     -12.937  -1.984  -4.889  1.00  0.00           H  
ATOM    887  HB1 ALA A  59     -12.843   0.031  -7.140  1.00  0.00           H  
ATOM    888  HB2 ALA A  59     -13.256   0.385  -5.461  1.00  0.00           H  
ATOM    889  HB3 ALA A  59     -14.293  -0.669  -6.422  1.00  0.00           H  
ATOM    890  N   LEU A  60     -12.728  -3.920  -6.426  1.00  0.00           N  
ATOM    891  CA  LEU A  60     -12.664  -5.094  -7.310  1.00  0.00           C  
ATOM    892  C   LEU A  60     -13.377  -4.864  -8.654  1.00  0.00           C  
ATOM    893  O   LEU A  60     -14.364  -4.128  -8.731  1.00  0.00           O  
ATOM    894  CB  LEU A  60     -13.248  -6.321  -6.596  1.00  0.00           C  
ATOM    895  CG  LEU A  60     -12.523  -6.714  -5.298  1.00  0.00           C  
ATOM    896  CD1 LEU A  60     -13.158  -7.953  -4.673  1.00  0.00           C  
ATOM    897  CD2 LEU A  60     -11.033  -6.940  -5.561  1.00  0.00           C  
ATOM    898  H   LEU A  60     -12.973  -4.048  -5.485  1.00  0.00           H  
ATOM    899  HA  LEU A  60     -11.618  -5.280  -7.508  1.00  0.00           H  
ATOM    900  HB2 LEU A  60     -14.284  -6.118  -6.363  1.00  0.00           H  
ATOM    901  HB3 LEU A  60     -13.207  -7.160  -7.276  1.00  0.00           H  
ATOM    902  HG  LEU A  60     -12.616  -5.905  -4.588  1.00  0.00           H  
ATOM    903 HD11 LEU A  60     -13.053  -8.793  -5.345  1.00  0.00           H  
ATOM    904 HD12 LEU A  60     -14.205  -7.767  -4.491  1.00  0.00           H  
ATOM    905 HD13 LEU A  60     -12.665  -8.178  -3.738  1.00  0.00           H  
ATOM    906 HD21 LEU A  60     -10.589  -6.026  -5.930  1.00  0.00           H  
ATOM    907 HD22 LEU A  60     -10.907  -7.722  -6.297  1.00  0.00           H  
ATOM    908 HD23 LEU A  60     -10.543  -7.231  -4.643  1.00  0.00           H  
ATOM    909  N   GLU A  61     -12.869  -5.535  -9.689  1.00  0.00           N  
ATOM    910  CA  GLU A  61     -13.265  -5.302 -11.086  1.00  0.00           C  
ATOM    911  C   GLU A  61     -12.680  -3.981 -11.607  1.00  0.00           C  
ATOM    912  O   GLU A  61     -11.640  -3.984 -12.265  1.00  0.00           O  
ATOM    913  CB  GLU A  61     -14.795  -5.346 -11.272  1.00  0.00           C  
ATOM    914  CG  GLU A  61     -15.428  -6.681 -10.887  1.00  0.00           C  
ATOM    915  CD  GLU A  61     -14.856  -7.858 -11.667  1.00  0.00           C  
ATOM    916  OE1 GLU A  61     -15.260  -8.065 -12.830  1.00  0.00           O  
ATOM    917  OE2 GLU A  61     -13.999  -8.585 -11.116  1.00  0.00           O  
ATOM    918  H   GLU A  61     -12.199  -6.227  -9.508  1.00  0.00           H  
ATOM    919  HA  GLU A  61     -12.832  -6.105 -11.668  1.00  0.00           H  
ATOM    920  HB2 GLU A  61     -15.243  -4.571 -10.665  1.00  0.00           H  
ATOM    921  HB3 GLU A  61     -15.025  -5.151 -12.311  1.00  0.00           H  
ATOM    922  HG2 GLU A  61     -15.265  -6.851  -9.832  1.00  0.00           H  
ATOM    923  HG3 GLU A  61     -16.490  -6.627 -11.077  1.00  0.00           H  
ATOM    924  N   HIS A  62     -13.342  -2.859 -11.309  1.00  0.00           N  
ATOM    925  CA  HIS A  62     -12.836  -1.520 -11.672  1.00  0.00           C  
ATOM    926  C   HIS A  62     -12.477  -1.428 -13.175  1.00  0.00           C  
ATOM    927  O   HIS A  62     -11.605  -0.655 -13.570  1.00  0.00           O  
ATOM    928  CB  HIS A  62     -11.610  -1.179 -10.799  1.00  0.00           C  
ATOM    929  CG  HIS A  62     -11.242   0.281 -10.753  1.00  0.00           C  
ATOM    930  ND1 HIS A  62     -10.291   0.788  -9.892  1.00  0.00           N  
ATOM    931  CD2 HIS A  62     -11.698   1.344 -11.464  1.00  0.00           C  
ATOM    932  CE1 HIS A  62     -10.179   2.087 -10.074  1.00  0.00           C  
ATOM    933  NE2 HIS A  62     -11.019   2.450 -11.019  1.00  0.00           N  
ATOM    934  H   HIS A  62     -14.194  -2.927 -10.828  1.00  0.00           H  
ATOM    935  HA  HIS A  62     -13.620  -0.809 -11.462  1.00  0.00           H  
ATOM    936  HB2 HIS A  62     -11.806  -1.493  -9.786  1.00  0.00           H  
ATOM    937  HB3 HIS A  62     -10.754  -1.723 -11.171  1.00  0.00           H  
ATOM    938  HD1 HIS A  62      -9.775   0.270  -9.230  1.00  0.00           H  
ATOM    939  HD2 HIS A  62     -12.447   1.322 -12.244  1.00  0.00           H  
ATOM    940  HE1 HIS A  62      -9.506   2.744  -9.542  1.00  0.00           H  
ATOM    941  HE2 HIS A  62     -11.246   3.380 -11.243  1.00  0.00           H  
ATOM    942  N   HIS A  63     -13.163  -2.222 -13.998  1.00  0.00           N  
ATOM    943  CA  HIS A  63     -12.943  -2.250 -15.451  1.00  0.00           C  
ATOM    944  C   HIS A  63     -11.514  -2.717 -15.818  1.00  0.00           C  
ATOM    945  O   HIS A  63     -11.000  -2.409 -16.894  1.00  0.00           O  
ATOM    946  CB  HIS A  63     -13.249  -0.871 -16.062  1.00  0.00           C  
ATOM    947  CG  HIS A  63     -13.224  -0.849 -17.563  1.00  0.00           C  
ATOM    948  ND1 HIS A  63     -12.211  -0.266 -18.289  1.00  0.00           N  
ATOM    949  CD2 HIS A  63     -14.092  -1.349 -18.474  1.00  0.00           C  
ATOM    950  CE1 HIS A  63     -12.454  -0.404 -19.575  1.00  0.00           C  
ATOM    951  NE2 HIS A  63     -13.587  -1.058 -19.714  1.00  0.00           N  
ATOM    952  H   HIS A  63     -13.851  -2.806 -13.616  1.00  0.00           H  
ATOM    953  HA  HIS A  63     -13.644  -2.966 -15.857  1.00  0.00           H  
ATOM    954  HB2 HIS A  63     -14.233  -0.556 -15.744  1.00  0.00           H  
ATOM    955  HB3 HIS A  63     -12.519  -0.160 -15.703  1.00  0.00           H  
ATOM    956  HD1 HIS A  63     -11.422   0.180 -17.913  1.00  0.00           H  
ATOM    957  HD2 HIS A  63     -15.009  -1.883 -18.264  1.00  0.00           H  
ATOM    958  HE1 HIS A  63     -11.826  -0.050 -20.379  1.00  0.00           H  
ATOM    959  HE2 HIS A  63     -14.074  -1.159 -20.561  1.00  0.00           H  
ATOM    960  N   HIS A  64     -10.892  -3.503 -14.939  1.00  0.00           N  
ATOM    961  CA  HIS A  64      -9.548  -4.046 -15.204  1.00  0.00           C  
ATOM    962  C   HIS A  64      -9.590  -5.191 -16.235  1.00  0.00           C  
ATOM    963  O   HIS A  64      -8.551  -5.725 -16.625  1.00  0.00           O  
ATOM    964  CB  HIS A  64      -8.890  -4.542 -13.906  1.00  0.00           C  
ATOM    965  CG  HIS A  64      -8.644  -3.468 -12.886  1.00  0.00           C  
ATOM    966  ND1 HIS A  64      -8.204  -2.202 -13.207  1.00  0.00           N  
ATOM    967  CD2 HIS A  64      -8.778  -3.480 -11.537  1.00  0.00           C  
ATOM    968  CE1 HIS A  64      -8.079  -1.486 -12.109  1.00  0.00           C  
ATOM    969  NE2 HIS A  64      -8.420  -2.234 -11.082  1.00  0.00           N  
ATOM    970  H   HIS A  64     -11.345  -3.728 -14.101  1.00  0.00           H  
ATOM    971  HA  HIS A  64      -8.949  -3.242 -15.610  1.00  0.00           H  
ATOM    972  HB2 HIS A  64      -9.526  -5.290 -13.453  1.00  0.00           H  
ATOM    973  HB3 HIS A  64      -7.937  -4.990 -14.150  1.00  0.00           H  
ATOM    974  HD1 HIS A  64      -7.998  -1.876 -14.111  1.00  0.00           H  
ATOM    975  HD2 HIS A  64      -9.108  -4.314 -10.932  1.00  0.00           H  
ATOM    976  HE1 HIS A  64      -7.760  -0.456 -12.059  1.00  0.00           H  
ATOM    977  HE2 HIS A  64      -8.258  -2.002 -10.140  1.00  0.00           H  
ATOM    978  N   HIS A  65     -10.797  -5.570 -16.662  1.00  0.00           N  
ATOM    979  CA  HIS A  65     -10.972  -6.627 -17.664  1.00  0.00           C  
ATOM    980  C   HIS A  65     -10.452  -6.189 -19.046  1.00  0.00           C  
ATOM    981  O   HIS A  65     -11.025  -5.307 -19.691  1.00  0.00           O  
ATOM    982  CB  HIS A  65     -12.448  -7.027 -17.766  1.00  0.00           C  
ATOM    983  CG  HIS A  65     -12.697  -8.137 -18.744  1.00  0.00           C  
ATOM    984  ND1 HIS A  65     -12.961  -7.912 -20.076  1.00  0.00           N  
ATOM    985  CD2 HIS A  65     -12.715  -9.485 -18.584  1.00  0.00           C  
ATOM    986  CE1 HIS A  65     -13.135  -9.062 -20.691  1.00  0.00           C  
ATOM    987  NE2 HIS A  65     -12.990 -10.031 -19.813  1.00  0.00           N  
ATOM    988  H   HIS A  65     -11.591  -5.134 -16.287  1.00  0.00           H  
ATOM    989  HA  HIS A  65     -10.403  -7.485 -17.335  1.00  0.00           H  
ATOM    990  HB2 HIS A  65     -12.794  -7.354 -16.798  1.00  0.00           H  
ATOM    991  HB3 HIS A  65     -13.027  -6.170 -18.080  1.00  0.00           H  
ATOM    992  HD1 HIS A  65     -13.013  -7.035 -20.508  1.00  0.00           H  
ATOM    993  HD2 HIS A  65     -12.538 -10.026 -17.665  1.00  0.00           H  
ATOM    994  HE1 HIS A  65     -13.358  -9.188 -21.741  1.00  0.00           H  
ATOM    995  HE2 HIS A  65     -12.899 -10.980 -20.042  1.00  0.00           H  
ATOM    996  N   HIS A  66      -9.372  -6.820 -19.497  1.00  0.00           N  
ATOM    997  CA  HIS A  66      -8.782  -6.514 -20.803  1.00  0.00           C  
ATOM    998  C   HIS A  66      -9.472  -7.303 -21.931  1.00  0.00           C  
ATOM    999  O   HIS A  66     -10.202  -8.263 -21.676  1.00  0.00           O  
ATOM   1000  CB  HIS A  66      -7.279  -6.810 -20.778  1.00  0.00           C  
ATOM   1001  CG  HIS A  66      -6.498  -5.861 -19.912  1.00  0.00           C  
ATOM   1002  ND1 HIS A  66      -6.373  -6.005 -18.545  1.00  0.00           N  
ATOM   1003  CD2 HIS A  66      -5.796  -4.744 -20.229  1.00  0.00           C  
ATOM   1004  CE1 HIS A  66      -5.635  -5.024 -18.064  1.00  0.00           C  
ATOM   1005  NE2 HIS A  66      -5.272  -4.249 -19.062  1.00  0.00           N  
ATOM   1006  H   HIS A  66      -8.965  -7.516 -18.939  1.00  0.00           H  
ATOM   1007  HA  HIS A  66      -8.925  -5.458 -20.988  1.00  0.00           H  
ATOM   1008  HB2 HIS A  66      -7.121  -7.809 -20.398  1.00  0.00           H  
ATOM   1009  HB3 HIS A  66      -6.885  -6.747 -21.782  1.00  0.00           H  
ATOM   1010  HD1 HIS A  66      -6.772  -6.717 -18.004  1.00  0.00           H  
ATOM   1011  HD2 HIS A  66      -5.669  -4.324 -21.217  1.00  0.00           H  
ATOM   1012  HE1 HIS A  66      -5.369  -4.883 -17.027  1.00  0.00           H  
ATOM   1013  HE2 HIS A  66      -4.833  -3.377 -18.965  1.00  0.00           H  
ATOM   1014  N   HIS A  67      -9.229  -6.897 -23.176  1.00  0.00           N  
ATOM   1015  CA  HIS A  67      -9.903  -7.501 -24.341  1.00  0.00           C  
ATOM   1016  C   HIS A  67      -9.003  -7.482 -25.595  1.00  0.00           C  
ATOM   1017  O   HIS A  67      -8.975  -6.451 -26.305  1.00  0.00           O  
ATOM   1018  CB  HIS A  67     -11.225  -6.758 -24.614  1.00  0.00           C  
ATOM   1019  CG  HIS A  67     -12.006  -7.297 -25.777  1.00  0.00           C  
ATOM   1020  ND1 HIS A  67     -11.784  -6.906 -27.081  1.00  0.00           N  
ATOM   1021  CD2 HIS A  67     -13.018  -8.194 -25.828  1.00  0.00           C  
ATOM   1022  CE1 HIS A  67     -12.624  -7.530 -27.877  1.00  0.00           C  
ATOM   1023  NE2 HIS A  67     -13.383  -8.317 -27.146  1.00  0.00           N  
ATOM   1024  OXT HIS A  67      -8.325  -8.498 -25.866  1.00  0.00           O  
ATOM   1025  H   HIS A  67      -8.571  -6.183 -23.326  1.00  0.00           H  
ATOM   1026  HA  HIS A  67     -10.129  -8.531 -24.093  1.00  0.00           H  
ATOM   1027  HB2 HIS A  67     -11.852  -6.823 -23.738  1.00  0.00           H  
ATOM   1028  HB3 HIS A  67     -11.009  -5.718 -24.813  1.00  0.00           H  
ATOM   1029  HD1 HIS A  67     -11.100  -6.264 -27.380  1.00  0.00           H  
ATOM   1030  HD2 HIS A  67     -13.456  -8.718 -24.990  1.00  0.00           H  
ATOM   1031  HE1 HIS A  67     -12.682  -7.417 -28.949  1.00  0.00           H  
ATOM   1032  HE2 HIS A  67     -13.999  -8.995 -27.504  1.00  0.00           H  
TER    1033      HIS A  67                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1     -14.160  20.640   0.248  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.849  19.190   0.135  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.679  18.950  -0.833  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.686  19.443  -1.964  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.103  18.421  -0.326  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.912  16.910  -0.443  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.871  16.441  -1.842  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.786  14.662  -1.636  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.948  20.788   0.909  1.00  0.00           H  
ATOM     10  H2  MET A   1     -14.428  21.024  -0.680  1.00  0.00           H  
ATOM     11  H3  MET A   1     -13.330  21.161   0.597  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.562  18.835   1.117  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -15.898  18.605   0.384  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.408  18.798  -1.291  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -14.450  16.550   0.464  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.881  16.445  -0.560  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.365  14.432  -0.668  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.163  14.236  -2.410  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.780  14.241  -1.705  1.00  0.00           H  
ATOM     20  N   THR A   2     -11.666  18.214  -0.379  1.00  0.00           N  
ATOM     21  CA  THR A   2     -10.521  17.850  -1.230  1.00  0.00           C  
ATOM     22  C   THR A   2     -10.253  16.343  -1.185  1.00  0.00           C  
ATOM     23  O   THR A   2     -10.501  15.685  -0.173  1.00  0.00           O  
ATOM     24  CB  THR A   2      -9.219  18.590  -0.818  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -8.874  18.281   0.540  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -9.365  20.102  -0.977  1.00  0.00           C  
ATOM     27  H   THR A   2     -11.681  17.905   0.554  1.00  0.00           H  
ATOM     28  HA  THR A   2     -10.757  18.129  -2.248  1.00  0.00           H  
ATOM     29  HB  THR A   2      -8.415  18.255  -1.460  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -7.936  18.475   0.684  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -10.158  20.459  -0.334  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -9.605  20.337  -2.004  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -8.436  20.585  -0.707  1.00  0.00           H  
ATOM     34  N   ILE A   3      -9.761  15.795  -2.292  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -9.359  14.386  -2.346  1.00  0.00           C  
ATOM     36  C   ILE A   3      -8.018  14.177  -1.622  1.00  0.00           C  
ATOM     37  O   ILE A   3      -7.706  13.074  -1.167  1.00  0.00           O  
ATOM     38  CB  ILE A   3      -9.236  13.900  -3.817  1.00  0.00           C  
ATOM     39  CG1 ILE A   3     -10.562  14.122  -4.561  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      -8.825  12.425  -3.877  1.00  0.00           C  
ATOM     41  CD1 ILE A   3     -10.522  13.718  -6.022  1.00  0.00           C  
ATOM     42  H   ILE A   3      -9.676  16.351  -3.100  1.00  0.00           H  
ATOM     43  HA  ILE A   3     -10.123  13.799  -1.854  1.00  0.00           H  
ATOM     44  HB  ILE A   3      -8.461  14.483  -4.298  1.00  0.00           H  
ATOM     45 HG12 ILE A   3     -11.339  13.547  -4.080  1.00  0.00           H  
ATOM     46 HG13 ILE A   3     -10.820  15.172  -4.514  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      -9.580  11.821  -3.397  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      -7.880  12.291  -3.368  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      -8.721  12.119  -4.908  1.00  0.00           H  
ATOM     50 HD11 ILE A   3     -10.283  12.667  -6.100  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      -9.769  14.298  -6.535  1.00  0.00           H  
ATOM     52 HD13 ILE A   3     -11.488  13.903  -6.472  1.00  0.00           H  
ATOM     53  N   GLN A   4      -7.242  15.255  -1.514  1.00  0.00           N  
ATOM     54  CA  GLN A   4      -5.915  15.228  -0.884  1.00  0.00           C  
ATOM     55  C   GLN A   4      -4.940  14.333  -1.673  1.00  0.00           C  
ATOM     56  O   GLN A   4      -4.209  14.815  -2.540  1.00  0.00           O  
ATOM     57  CB  GLN A   4      -6.002  14.765   0.584  1.00  0.00           C  
ATOM     58  CG  GLN A   4      -6.832  15.682   1.480  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -6.936  15.183   2.917  1.00  0.00           C  
ATOM     60  OE1 GLN A   4      -7.020  15.969   3.856  1.00  0.00           O  
ATOM     61  NE2 GLN A   4      -6.947  13.875   3.104  1.00  0.00           N  
ATOM     62  H   GLN A   4      -7.572  16.106  -1.876  1.00  0.00           H  
ATOM     63  HA  GLN A   4      -5.537  16.240  -0.906  1.00  0.00           H  
ATOM     64  HB2 GLN A   4      -6.449  13.780   0.607  1.00  0.00           H  
ATOM     65  HB3 GLN A   4      -5.003  14.705   0.993  1.00  0.00           H  
ATOM     66  HG2 GLN A   4      -6.376  16.662   1.491  1.00  0.00           H  
ATOM     67  HG3 GLN A   4      -7.829  15.757   1.070  1.00  0.00           H  
ATOM     68 HE21 GLN A   4      -6.891  13.293   2.323  1.00  0.00           H  
ATOM     69 HE22 GLN A   4      -7.009  13.545   4.024  1.00  0.00           H  
ATOM     70  N   ALA A   5      -4.957  13.032  -1.371  1.00  0.00           N  
ATOM     71  CA  ALA A   5      -4.124  12.038  -2.061  1.00  0.00           C  
ATOM     72  C   ALA A   5      -2.652  12.477  -2.219  1.00  0.00           C  
ATOM     73  O   ALA A   5      -2.251  12.936  -3.292  1.00  0.00           O  
ATOM     74  CB  ALA A   5      -4.733  11.704  -3.420  1.00  0.00           C  
ATOM     75  H   ALA A   5      -5.569  12.727  -0.672  1.00  0.00           H  
ATOM     76  HA  ALA A   5      -4.146  11.132  -1.468  1.00  0.00           H  
ATOM     77  HB1 ALA A   5      -4.183  10.894  -3.875  1.00  0.00           H  
ATOM     78  HB2 ALA A   5      -4.681  12.574  -4.059  1.00  0.00           H  
ATOM     79  HB3 ALA A   5      -5.766  11.414  -3.291  1.00  0.00           H  
ATOM     80  N   PRO A   6      -1.830  12.353  -1.155  1.00  0.00           N  
ATOM     81  CA  PRO A   6      -0.388  12.674  -1.221  1.00  0.00           C  
ATOM     82  C   PRO A   6       0.382  11.734  -2.168  1.00  0.00           C  
ATOM     83  O   PRO A   6       1.082  10.823  -1.721  1.00  0.00           O  
ATOM     84  CB  PRO A   6       0.095  12.506   0.237  1.00  0.00           C  
ATOM     85  CG  PRO A   6      -1.151  12.506   1.064  1.00  0.00           C  
ATOM     86  CD  PRO A   6      -2.229  11.918   0.194  1.00  0.00           C  
ATOM     87  HA  PRO A   6      -0.231  13.696  -1.538  1.00  0.00           H  
ATOM     88  HB2 PRO A   6       0.636  11.574   0.339  1.00  0.00           H  
ATOM     89  HB3 PRO A   6       0.742  13.330   0.500  1.00  0.00           H  
ATOM     90  HG2 PRO A   6      -1.007  11.899   1.947  1.00  0.00           H  
ATOM     91  HG3 PRO A   6      -1.406  13.521   1.344  1.00  0.00           H  
ATOM     92  HD2 PRO A   6      -2.231  10.837   0.269  1.00  0.00           H  
ATOM     93  HD3 PRO A   6      -3.196  12.320   0.461  1.00  0.00           H  
ATOM     94  N   GLU A   7       0.236  11.974  -3.476  1.00  0.00           N  
ATOM     95  CA  GLU A   7       0.811  11.115  -4.523  1.00  0.00           C  
ATOM     96  C   GLU A   7       0.351   9.650  -4.360  1.00  0.00           C  
ATOM     97  O   GLU A   7       0.853   8.914  -3.510  1.00  0.00           O  
ATOM     98  CB  GLU A   7       2.344  11.219  -4.526  1.00  0.00           C  
ATOM     99  CG  GLU A   7       2.986  10.983  -5.893  1.00  0.00           C  
ATOM    100  CD  GLU A   7       2.750   9.584  -6.444  1.00  0.00           C  
ATOM    101  OE1 GLU A   7       3.362   8.632  -5.925  1.00  0.00           O  
ATOM    102  OE2 GLU A   7       1.954   9.436  -7.401  1.00  0.00           O  
ATOM    103  H   GLU A   7      -0.270  12.765  -3.750  1.00  0.00           H  
ATOM    104  HA  GLU A   7       0.437  11.481  -5.470  1.00  0.00           H  
ATOM    105  HB2 GLU A   7       2.624  12.208  -4.190  1.00  0.00           H  
ATOM    106  HB3 GLU A   7       2.744  10.490  -3.834  1.00  0.00           H  
ATOM    107  HG2 GLU A   7       2.585  11.703  -6.593  1.00  0.00           H  
ATOM    108  HG3 GLU A   7       4.047  11.140  -5.801  1.00  0.00           H  
ATOM    109  N   THR A   8      -0.593   9.232  -5.193  1.00  0.00           N  
ATOM    110  CA  THR A   8      -1.235   7.915  -5.043  1.00  0.00           C  
ATOM    111  C   THR A   8      -0.650   6.873  -6.004  1.00  0.00           C  
ATOM    112  O   THR A   8      -0.647   7.063  -7.221  1.00  0.00           O  
ATOM    113  CB  THR A   8      -2.764   8.014  -5.275  1.00  0.00           C  
ATOM    114  OG1 THR A   8      -3.338   8.948  -4.350  1.00  0.00           O  
ATOM    115  CG2 THR A   8      -3.443   6.652  -5.117  1.00  0.00           C  
ATOM    116  H   THR A   8      -0.851   9.809  -5.939  1.00  0.00           H  
ATOM    117  HA  THR A   8      -1.071   7.580  -4.026  1.00  0.00           H  
ATOM    118  HB  THR A   8      -2.937   8.369  -6.282  1.00  0.00           H  
ATOM    119  HG1 THR A   8      -2.836   9.767  -4.370  1.00  0.00           H  
ATOM    120 HG21 THR A   8      -3.047   5.965  -5.851  1.00  0.00           H  
ATOM    121 HG22 THR A   8      -4.509   6.760  -5.267  1.00  0.00           H  
ATOM    122 HG23 THR A   8      -3.258   6.265  -4.124  1.00  0.00           H  
ATOM    123  N   LYS A   9      -0.180   5.755  -5.448  1.00  0.00           N  
ATOM    124  CA  LYS A   9       0.354   4.650  -6.252  1.00  0.00           C  
ATOM    125  C   LYS A   9      -0.402   3.351  -5.964  1.00  0.00           C  
ATOM    126  O   LYS A   9      -0.269   2.771  -4.886  1.00  0.00           O  
ATOM    127  CB  LYS A   9       1.857   4.446  -5.984  1.00  0.00           C  
ATOM    128  CG  LYS A   9       2.759   5.381  -6.782  1.00  0.00           C  
ATOM    129  CD  LYS A   9       4.237   5.139  -6.488  1.00  0.00           C  
ATOM    130  CE  LYS A   9       5.137   5.873  -7.476  1.00  0.00           C  
ATOM    131  NZ  LYS A   9       4.813   7.321  -7.563  1.00  0.00           N  
ATOM    132  H   LYS A   9      -0.197   5.663  -4.465  1.00  0.00           H  
ATOM    133  HA  LYS A   9       0.218   4.901  -7.295  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       2.048   4.607  -4.932  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       2.122   3.429  -6.235  1.00  0.00           H  
ATOM    136  HG2 LYS A   9       2.582   5.222  -7.838  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       2.514   6.405  -6.529  1.00  0.00           H  
ATOM    138  HD2 LYS A   9       4.456   5.491  -5.490  1.00  0.00           H  
ATOM    139  HD3 LYS A   9       4.439   4.077  -6.549  1.00  0.00           H  
ATOM    140  HE2 LYS A   9       6.163   5.762  -7.159  1.00  0.00           H  
ATOM    141  HE3 LYS A   9       5.016   5.428  -8.455  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9       3.853   7.455  -7.936  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9       5.486   7.804  -8.188  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9       4.865   7.759  -6.619  1.00  0.00           H  
ATOM    145  N   ILE A  10      -1.200   2.906  -6.928  1.00  0.00           N  
ATOM    146  CA  ILE A  10      -1.937   1.648  -6.801  1.00  0.00           C  
ATOM    147  C   ILE A  10      -1.023   0.470  -7.184  1.00  0.00           C  
ATOM    148  O   ILE A  10      -1.068  -0.034  -8.309  1.00  0.00           O  
ATOM    149  CB  ILE A  10      -3.214   1.656  -7.686  1.00  0.00           C  
ATOM    150  CG1 ILE A  10      -3.956   2.996  -7.541  1.00  0.00           C  
ATOM    151  CG2 ILE A  10      -4.141   0.498  -7.317  1.00  0.00           C  
ATOM    152  CD1 ILE A  10      -5.188   3.112  -8.417  1.00  0.00           C  
ATOM    153  H   ILE A  10      -1.297   3.433  -7.751  1.00  0.00           H  
ATOM    154  HA  ILE A  10      -2.238   1.539  -5.766  1.00  0.00           H  
ATOM    155  HB  ILE A  10      -2.912   1.533  -8.718  1.00  0.00           H  
ATOM    156 HG12 ILE A  10      -4.272   3.119  -6.515  1.00  0.00           H  
ATOM    157 HG13 ILE A  10      -3.286   3.801  -7.805  1.00  0.00           H  
ATOM    158 HG21 ILE A  10      -3.622  -0.436  -7.459  1.00  0.00           H  
ATOM    159 HG22 ILE A  10      -5.018   0.519  -7.947  1.00  0.00           H  
ATOM    160 HG23 ILE A  10      -4.439   0.589  -6.281  1.00  0.00           H  
ATOM    161 HD11 ILE A  10      -5.885   2.326  -8.167  1.00  0.00           H  
ATOM    162 HD12 ILE A  10      -4.903   3.024  -9.453  1.00  0.00           H  
ATOM    163 HD13 ILE A  10      -5.656   4.073  -8.254  1.00  0.00           H  
ATOM    164  N   VAL A  11      -0.165   0.061  -6.248  1.00  0.00           N  
ATOM    165  CA  VAL A  11       0.873  -0.946  -6.520  1.00  0.00           C  
ATOM    166  C   VAL A  11       0.385  -2.363  -6.189  1.00  0.00           C  
ATOM    167  O   VAL A  11      -0.398  -2.563  -5.265  1.00  0.00           O  
ATOM    168  CB  VAL A  11       2.161  -0.663  -5.705  1.00  0.00           C  
ATOM    169  CG1 VAL A  11       3.345  -1.465  -6.248  1.00  0.00           C  
ATOM    170  CG2 VAL A  11       2.483   0.830  -5.680  1.00  0.00           C  
ATOM    171  H   VAL A  11      -0.242   0.435  -5.344  1.00  0.00           H  
ATOM    172  HA  VAL A  11       1.120  -0.898  -7.573  1.00  0.00           H  
ATOM    173  HB  VAL A  11       1.986  -0.986  -4.689  1.00  0.00           H  
ATOM    174 HG11 VAL A  11       3.544  -1.173  -7.269  1.00  0.00           H  
ATOM    175 HG12 VAL A  11       3.111  -2.519  -6.217  1.00  0.00           H  
ATOM    176 HG13 VAL A  11       4.219  -1.277  -5.641  1.00  0.00           H  
ATOM    177 HG21 VAL A  11       1.659   1.368  -5.232  1.00  0.00           H  
ATOM    178 HG22 VAL A  11       2.637   1.184  -6.689  1.00  0.00           H  
ATOM    179 HG23 VAL A  11       3.379   0.996  -5.099  1.00  0.00           H  
ATOM    180  N   ASP A  12       0.883  -3.346  -6.926  1.00  0.00           N  
ATOM    181  CA  ASP A  12       0.434  -4.731  -6.779  1.00  0.00           C  
ATOM    182  C   ASP A  12       1.078  -5.402  -5.550  1.00  0.00           C  
ATOM    183  O   ASP A  12       0.565  -6.397  -5.031  1.00  0.00           O  
ATOM    184  CB  ASP A  12       0.749  -5.521  -8.054  1.00  0.00           C  
ATOM    185  CG  ASP A  12       0.058  -4.942  -9.283  1.00  0.00           C  
ATOM    186  OD1 ASP A  12       0.567  -3.945  -9.846  1.00  0.00           O  
ATOM    187  OD2 ASP A  12      -0.997  -5.477  -9.696  1.00  0.00           O  
ATOM    188  H   ASP A  12       1.586  -3.141  -7.567  1.00  0.00           H  
ATOM    189  HA  ASP A  12      -0.639  -4.716  -6.636  1.00  0.00           H  
ATOM    190  HB2 ASP A  12       1.816  -5.509  -8.223  1.00  0.00           H  
ATOM    191  HB3 ASP A  12       0.424  -6.544  -7.927  1.00  0.00           H  
ATOM    192  N   LYS A  13       2.201  -4.849  -5.085  1.00  0.00           N  
ATOM    193  CA  LYS A  13       2.880  -5.362  -3.887  1.00  0.00           C  
ATOM    194  C   LYS A  13       2.735  -4.395  -2.698  1.00  0.00           C  
ATOM    195  O   LYS A  13       2.662  -3.181  -2.877  1.00  0.00           O  
ATOM    196  CB  LYS A  13       4.368  -5.635  -4.173  1.00  0.00           C  
ATOM    197  CG  LYS A  13       5.147  -4.418  -4.668  1.00  0.00           C  
ATOM    198  CD  LYS A  13       6.650  -4.695  -4.759  1.00  0.00           C  
ATOM    199  CE  LYS A  13       6.969  -5.870  -5.684  1.00  0.00           C  
ATOM    200  NZ  LYS A  13       6.547  -5.612  -7.084  1.00  0.00           N  
ATOM    201  H   LYS A  13       2.575  -4.078  -5.550  1.00  0.00           H  
ATOM    202  HA  LYS A  13       2.404  -6.294  -3.626  1.00  0.00           H  
ATOM    203  HB2 LYS A  13       4.836  -5.989  -3.265  1.00  0.00           H  
ATOM    204  HB3 LYS A  13       4.437  -6.410  -4.923  1.00  0.00           H  
ATOM    205  HG2 LYS A  13       4.782  -4.145  -5.647  1.00  0.00           H  
ATOM    206  HG3 LYS A  13       4.984  -3.594  -3.984  1.00  0.00           H  
ATOM    207  HD2 LYS A  13       7.144  -3.814  -5.139  1.00  0.00           H  
ATOM    208  HD3 LYS A  13       7.024  -4.917  -3.768  1.00  0.00           H  
ATOM    209  HE2 LYS A  13       8.033  -6.042  -5.670  1.00  0.00           H  
ATOM    210  HE3 LYS A  13       6.458  -6.750  -5.317  1.00  0.00           H  
ATOM    211  HZ1 LYS A  13       5.515  -5.502  -7.134  1.00  0.00           H  
ATOM    212  HZ2 LYS A  13       6.829  -6.403  -7.698  1.00  0.00           H  
ATOM    213  HZ3 LYS A  13       6.992  -4.744  -7.440  1.00  0.00           H  
ATOM    214  N   SER A  14       2.701  -4.949  -1.486  1.00  0.00           N  
ATOM    215  CA  SER A  14       2.505  -4.151  -0.261  1.00  0.00           C  
ATOM    216  C   SER A  14       3.801  -3.507   0.245  1.00  0.00           C  
ATOM    217  O   SER A  14       3.812  -2.346   0.657  1.00  0.00           O  
ATOM    218  CB  SER A  14       1.938  -5.028   0.857  1.00  0.00           C  
ATOM    219  OG  SER A  14       2.788  -6.136   1.117  1.00  0.00           O  
ATOM    220  H   SER A  14       2.803  -5.920  -1.408  1.00  0.00           H  
ATOM    221  HA  SER A  14       1.793  -3.369  -0.484  1.00  0.00           H  
ATOM    222  HB2 SER A  14       1.851  -4.443   1.760  1.00  0.00           H  
ATOM    223  HB3 SER A  14       0.969  -5.388   0.576  1.00  0.00           H  
ATOM    224  HG  SER A  14       2.266  -6.950   1.130  1.00  0.00           H  
ATOM    225  N   ARG A  15       4.883  -4.277   0.249  1.00  0.00           N  
ATOM    226  CA  ARG A  15       6.164  -3.810   0.787  1.00  0.00           C  
ATOM    227  C   ARG A  15       6.893  -2.893  -0.204  1.00  0.00           C  
ATOM    228  O   ARG A  15       7.663  -3.348  -1.055  1.00  0.00           O  
ATOM    229  CB  ARG A  15       7.035  -5.008   1.173  1.00  0.00           C  
ATOM    230  CG  ARG A  15       6.374  -5.902   2.215  1.00  0.00           C  
ATOM    231  CD  ARG A  15       7.196  -7.155   2.500  1.00  0.00           C  
ATOM    232  NE  ARG A  15       6.531  -8.028   3.467  1.00  0.00           N  
ATOM    233  CZ  ARG A  15       7.112  -8.544   4.516  1.00  0.00           C  
ATOM    234  NH1 ARG A  15       8.350  -8.281   4.785  1.00  0.00           N  
ATOM    235  NH2 ARG A  15       6.437  -9.314   5.302  1.00  0.00           N  
ATOM    236  H   ARG A  15       4.819  -5.184  -0.112  1.00  0.00           H  
ATOM    237  HA  ARG A  15       5.951  -3.239   1.683  1.00  0.00           H  
ATOM    238  HB2 ARG A  15       7.233  -5.600   0.289  1.00  0.00           H  
ATOM    239  HB3 ARG A  15       7.973  -4.650   1.575  1.00  0.00           H  
ATOM    240  HG2 ARG A  15       6.261  -5.344   3.134  1.00  0.00           H  
ATOM    241  HG3 ARG A  15       5.400  -6.194   1.851  1.00  0.00           H  
ATOM    242  HD2 ARG A  15       7.333  -7.699   1.578  1.00  0.00           H  
ATOM    243  HD3 ARG A  15       8.159  -6.859   2.892  1.00  0.00           H  
ATOM    244  HE  ARG A  15       5.592  -8.240   3.308  1.00  0.00           H  
ATOM    245 HH11 ARG A  15       8.877  -7.677   4.186  1.00  0.00           H  
ATOM    246 HH12 ARG A  15       8.776  -8.679   5.592  1.00  0.00           H  
ATOM    247 HH21 ARG A  15       5.479  -9.515   5.101  1.00  0.00           H  
ATOM    248 HH22 ARG A  15       6.874  -9.712   6.110  1.00  0.00           H  
ATOM    249  N   VAL A  16       6.627  -1.598  -0.090  1.00  0.00           N  
ATOM    250  CA  VAL A  16       7.237  -0.591  -0.966  1.00  0.00           C  
ATOM    251  C   VAL A  16       8.237   0.288  -0.195  1.00  0.00           C  
ATOM    252  O   VAL A  16       7.878   0.954   0.778  1.00  0.00           O  
ATOM    253  CB  VAL A  16       6.158   0.310  -1.619  1.00  0.00           C  
ATOM    254  CG1 VAL A  16       6.796   1.310  -2.587  1.00  0.00           C  
ATOM    255  CG2 VAL A  16       5.100  -0.537  -2.327  1.00  0.00           C  
ATOM    256  H   VAL A  16       5.995  -1.308   0.605  1.00  0.00           H  
ATOM    257  HA  VAL A  16       7.765  -1.112  -1.758  1.00  0.00           H  
ATOM    258  HB  VAL A  16       5.668   0.871  -0.836  1.00  0.00           H  
ATOM    259 HG11 VAL A  16       6.031   1.948  -3.007  1.00  0.00           H  
ATOM    260 HG12 VAL A  16       7.293   0.776  -3.384  1.00  0.00           H  
ATOM    261 HG13 VAL A  16       7.517   1.914  -2.056  1.00  0.00           H  
ATOM    262 HG21 VAL A  16       4.366   0.108  -2.788  1.00  0.00           H  
ATOM    263 HG22 VAL A  16       4.611  -1.178  -1.609  1.00  0.00           H  
ATOM    264 HG23 VAL A  16       5.572  -1.146  -3.086  1.00  0.00           H  
ATOM    265  N   ALA A  17       9.494   0.284  -0.634  1.00  0.00           N  
ATOM    266  CA  ALA A  17      10.542   1.088   0.004  1.00  0.00           C  
ATOM    267  C   ALA A  17      10.752   2.428  -0.715  1.00  0.00           C  
ATOM    268  O   ALA A  17      10.404   2.581  -1.886  1.00  0.00           O  
ATOM    269  CB  ALA A  17      11.845   0.302   0.044  1.00  0.00           C  
ATOM    270  H   ALA A  17       9.723  -0.274  -1.404  1.00  0.00           H  
ATOM    271  HA  ALA A  17      10.240   1.285   1.025  1.00  0.00           H  
ATOM    272  HB1 ALA A  17      12.595   0.871   0.578  1.00  0.00           H  
ATOM    273  HB2 ALA A  17      12.186   0.118  -0.966  1.00  0.00           H  
ATOM    274  HB3 ALA A  17      11.685  -0.642   0.546  1.00  0.00           H  
ATOM    275  N   CYS A  18      11.322   3.397  -0.003  1.00  0.00           N  
ATOM    276  CA  CYS A  18      11.614   4.713  -0.581  1.00  0.00           C  
ATOM    277  C   CYS A  18      12.849   5.348   0.069  1.00  0.00           C  
ATOM    278  O   CYS A  18      13.065   5.223   1.277  1.00  0.00           O  
ATOM    279  CB  CYS A  18      10.412   5.650  -0.412  1.00  0.00           C  
ATOM    280  SG  CYS A  18      10.666   7.310  -1.087  1.00  0.00           S  
ATOM    281  H   CYS A  18      11.541   3.230   0.940  1.00  0.00           H  
ATOM    282  HA  CYS A  18      11.808   4.579  -1.638  1.00  0.00           H  
ATOM    283  HB2 CYS A  18       9.558   5.222  -0.917  1.00  0.00           H  
ATOM    284  HB3 CYS A  18      10.188   5.753   0.640  1.00  0.00           H  
ATOM    285  HG  CYS A  18      10.325   8.187  -0.148  1.00  0.00           H  
ATOM    286  N   ASP A  19      13.669   6.009  -0.742  1.00  0.00           N  
ATOM    287  CA  ASP A  19      14.818   6.765  -0.234  1.00  0.00           C  
ATOM    288  C   ASP A  19      14.457   8.249  -0.025  1.00  0.00           C  
ATOM    289  O   ASP A  19      14.543   8.759   1.086  1.00  0.00           O  
ATOM    290  CB  ASP A  19      16.024   6.609  -1.175  1.00  0.00           C  
ATOM    291  CG  ASP A  19      15.668   6.857  -2.630  1.00  0.00           C  
ATOM    292  OD1 ASP A  19      15.205   5.911  -3.296  1.00  0.00           O  
ATOM    293  OD2 ASP A  19      15.832   7.995  -3.109  1.00  0.00           O  
ATOM    294  H   ASP A  19      13.505   5.980  -1.710  1.00  0.00           H  
ATOM    295  HA  ASP A  19      15.082   6.346   0.730  1.00  0.00           H  
ATOM    296  HB2 ASP A  19      16.794   7.311  -0.886  1.00  0.00           H  
ATOM    297  HB3 ASP A  19      16.413   5.604  -1.085  1.00  0.00           H  
ATOM    298  N   GLY A  20      14.045   8.934  -1.089  1.00  0.00           N  
ATOM    299  CA  GLY A  20      13.629  10.328  -0.967  1.00  0.00           C  
ATOM    300  C   GLY A  20      13.596  11.064  -2.301  1.00  0.00           C  
ATOM    301  O   GLY A  20      13.279  10.476  -3.336  1.00  0.00           O  
ATOM    302  H   GLY A  20      14.031   8.498  -1.966  1.00  0.00           H  
ATOM    303  HA2 GLY A  20      12.639  10.355  -0.537  1.00  0.00           H  
ATOM    304  HA3 GLY A  20      14.309  10.840  -0.301  1.00  0.00           H  
ATOM    305  N   GLY A  21      13.912  12.357  -2.277  1.00  0.00           N  
ATOM    306  CA  GLY A  21      13.896  13.169  -3.494  1.00  0.00           C  
ATOM    307  C   GLY A  21      15.139  14.040  -3.639  1.00  0.00           C  
ATOM    308  O   GLY A  21      16.140  13.623  -4.227  1.00  0.00           O  
ATOM    309  H   GLY A  21      14.163  12.766  -1.425  1.00  0.00           H  
ATOM    310  HA2 GLY A  21      13.820  12.520  -4.356  1.00  0.00           H  
ATOM    311  HA3 GLY A  21      13.027  13.809  -3.464  1.00  0.00           H  
ATOM    312  N   GLU A  22      15.076  15.258  -3.108  1.00  0.00           N  
ATOM    313  CA  GLU A  22      16.224  16.172  -3.127  1.00  0.00           C  
ATOM    314  C   GLU A  22      17.323  15.699  -2.158  1.00  0.00           C  
ATOM    315  O   GLU A  22      17.042  14.968  -1.206  1.00  0.00           O  
ATOM    316  CB  GLU A  22      15.767  17.587  -2.744  1.00  0.00           C  
ATOM    317  CG  GLU A  22      14.629  18.129  -3.606  1.00  0.00           C  
ATOM    318  CD  GLU A  22      15.021  18.304  -5.065  1.00  0.00           C  
ATOM    319  OE1 GLU A  22      15.633  19.342  -5.397  1.00  0.00           O  
ATOM    320  OE2 GLU A  22      14.714  17.410  -5.886  1.00  0.00           O  
ATOM    321  H   GLU A  22      14.237  15.555  -2.701  1.00  0.00           H  
ATOM    322  HA  GLU A  22      16.624  16.188  -4.132  1.00  0.00           H  
ATOM    323  HB2 GLU A  22      15.437  17.582  -1.714  1.00  0.00           H  
ATOM    324  HB3 GLU A  22      16.609  18.259  -2.834  1.00  0.00           H  
ATOM    325  HG2 GLU A  22      13.795  17.442  -3.551  1.00  0.00           H  
ATOM    326  HG3 GLU A  22      14.323  19.088  -3.213  1.00  0.00           H  
ATOM    327  N   GLY A  23      18.565  16.118  -2.407  1.00  0.00           N  
ATOM    328  CA  GLY A  23      19.693  15.760  -1.541  1.00  0.00           C  
ATOM    329  C   GLY A  23      19.386  15.890  -0.046  1.00  0.00           C  
ATOM    330  O   GLY A  23      19.696  14.992   0.746  1.00  0.00           O  
ATOM    331  H   GLY A  23      18.727  16.678  -3.195  1.00  0.00           H  
ATOM    332  HA2 GLY A  23      19.976  14.739  -1.749  1.00  0.00           H  
ATOM    333  HA3 GLY A  23      20.529  16.402  -1.782  1.00  0.00           H  
ATOM    334  N   ALA A  24      18.773  17.010   0.339  1.00  0.00           N  
ATOM    335  CA  ALA A  24      18.387  17.251   1.738  1.00  0.00           C  
ATOM    336  C   ALA A  24      17.161  16.415   2.152  1.00  0.00           C  
ATOM    337  O   ALA A  24      16.961  16.128   3.331  1.00  0.00           O  
ATOM    338  CB  ALA A  24      18.109  18.736   1.950  1.00  0.00           C  
ATOM    339  H   ALA A  24      18.590  17.705  -0.332  1.00  0.00           H  
ATOM    340  HA  ALA A  24      19.224  16.978   2.367  1.00  0.00           H  
ATOM    341  HB1 ALA A  24      17.881  18.921   2.990  1.00  0.00           H  
ATOM    342  HB2 ALA A  24      17.270  19.037   1.339  1.00  0.00           H  
ATOM    343  HB3 ALA A  24      18.981  19.309   1.665  1.00  0.00           H  
ATOM    344  N   LEU A  25      16.351  16.021   1.171  1.00  0.00           N  
ATOM    345  CA  LEU A  25      15.121  15.255   1.435  1.00  0.00           C  
ATOM    346  C   LEU A  25      15.361  13.738   1.337  1.00  0.00           C  
ATOM    347  O   LEU A  25      14.417  12.954   1.209  1.00  0.00           O  
ATOM    348  CB  LEU A  25      14.020  15.678   0.450  1.00  0.00           C  
ATOM    349  CG  LEU A  25      13.625  17.164   0.499  1.00  0.00           C  
ATOM    350  CD1 LEU A  25      12.515  17.464  -0.507  1.00  0.00           C  
ATOM    351  CD2 LEU A  25      13.199  17.572   1.909  1.00  0.00           C  
ATOM    352  H   LEU A  25      16.586  16.240   0.247  1.00  0.00           H  
ATOM    353  HA  LEU A  25      14.793  15.484   2.438  1.00  0.00           H  
ATOM    354  HB2 LEU A  25      14.358  15.450  -0.553  1.00  0.00           H  
ATOM    355  HB3 LEU A  25      13.137  15.086   0.653  1.00  0.00           H  
ATOM    356  HG  LEU A  25      14.484  17.761   0.227  1.00  0.00           H  
ATOM    357 HD11 LEU A  25      11.632  16.894  -0.258  1.00  0.00           H  
ATOM    358 HD12 LEU A  25      12.846  17.197  -1.501  1.00  0.00           H  
ATOM    359 HD13 LEU A  25      12.282  18.520  -0.481  1.00  0.00           H  
ATOM    360 HD21 LEU A  25      12.365  16.959   2.227  1.00  0.00           H  
ATOM    361 HD22 LEU A  25      12.902  18.610   1.909  1.00  0.00           H  
ATOM    362 HD23 LEU A  25      14.025  17.435   2.591  1.00  0.00           H  
ATOM    363  N   GLY A  26      16.626  13.330   1.397  1.00  0.00           N  
ATOM    364  CA  GLY A  26      16.964  11.914   1.350  1.00  0.00           C  
ATOM    365  C   GLY A  26      16.733  11.203   2.683  1.00  0.00           C  
ATOM    366  O   GLY A  26      17.513  11.364   3.625  1.00  0.00           O  
ATOM    367  H   GLY A  26      17.339  13.997   1.471  1.00  0.00           H  
ATOM    368  HA2 GLY A  26      16.366  11.434   0.587  1.00  0.00           H  
ATOM    369  HA3 GLY A  26      18.006  11.818   1.084  1.00  0.00           H  
ATOM    370  N   HIS A  27      15.657  10.423   2.767  1.00  0.00           N  
ATOM    371  CA  HIS A  27      15.340   9.652   3.977  1.00  0.00           C  
ATOM    372  C   HIS A  27      16.213   8.383   4.054  1.00  0.00           C  
ATOM    373  O   HIS A  27      16.587   7.819   3.024  1.00  0.00           O  
ATOM    374  CB  HIS A  27      13.848   9.271   3.993  1.00  0.00           C  
ATOM    375  CG  HIS A  27      12.924  10.446   3.851  1.00  0.00           C  
ATOM    376  ND1 HIS A  27      11.823  10.458   3.016  1.00  0.00           N  
ATOM    377  CD2 HIS A  27      12.936  11.657   4.458  1.00  0.00           C  
ATOM    378  CE1 HIS A  27      11.211  11.622   3.113  1.00  0.00           C  
ATOM    379  NE2 HIS A  27      11.863  12.364   3.981  1.00  0.00           N  
ATOM    380  H   HIS A  27      15.066  10.349   1.987  1.00  0.00           H  
ATOM    381  HA  HIS A  27      15.553  10.278   4.835  1.00  0.00           H  
ATOM    382  HB2 HIS A  27      13.646   8.590   3.177  1.00  0.00           H  
ATOM    383  HB3 HIS A  27      13.618   8.780   4.929  1.00  0.00           H  
ATOM    384  HD1 HIS A  27      11.522   9.715   2.444  1.00  0.00           H  
ATOM    385  HD2 HIS A  27      13.662  12.003   5.180  1.00  0.00           H  
ATOM    386  HE1 HIS A  27      10.321  11.917   2.572  1.00  0.00           H  
ATOM    387  HE2 HIS A  27      11.716  13.324   4.114  1.00  0.00           H  
ATOM    388  N   PRO A  28      16.555   7.917   5.275  1.00  0.00           N  
ATOM    389  CA  PRO A  28      17.431   6.739   5.475  1.00  0.00           C  
ATOM    390  C   PRO A  28      16.762   5.386   5.125  1.00  0.00           C  
ATOM    391  O   PRO A  28      16.826   4.433   5.907  1.00  0.00           O  
ATOM    392  CB  PRO A  28      17.770   6.798   6.985  1.00  0.00           C  
ATOM    393  CG  PRO A  28      17.298   8.139   7.454  1.00  0.00           C  
ATOM    394  CD  PRO A  28      16.149   8.506   6.560  1.00  0.00           C  
ATOM    395  HA  PRO A  28      18.344   6.833   4.902  1.00  0.00           H  
ATOM    396  HB2 PRO A  28      17.260   5.998   7.506  1.00  0.00           H  
ATOM    397  HB3 PRO A  28      18.838   6.687   7.120  1.00  0.00           H  
ATOM    398  HG2 PRO A  28      16.972   8.076   8.483  1.00  0.00           H  
ATOM    399  HG3 PRO A  28      18.096   8.864   7.357  1.00  0.00           H  
ATOM    400  HD2 PRO A  28      15.229   8.066   6.919  1.00  0.00           H  
ATOM    401  HD3 PRO A  28      16.055   9.580   6.481  1.00  0.00           H  
ATOM    402  N   ARG A  29      16.140   5.302   3.941  1.00  0.00           N  
ATOM    403  CA  ARG A  29      15.535   4.093   3.442  1.00  0.00           C  
ATOM    404  C   ARG A  29      14.366   3.633   4.309  1.00  0.00           C  
ATOM    405  O   ARG A  29      14.527   2.885   5.275  1.00  0.00           O  
ATOM    406  CB  ARG A  29      16.563   2.985   3.294  1.00  0.00           C  
ATOM    407  CG  ARG A  29      16.111   1.927   2.312  1.00  0.00           C  
ATOM    408  CD  ARG A  29      16.085   2.490   0.895  1.00  0.00           C  
ATOM    409  NE  ARG A  29      17.432   2.687   0.363  1.00  0.00           N  
ATOM    410  CZ  ARG A  29      17.786   2.442  -0.875  1.00  0.00           C  
ATOM    411  NH1 ARG A  29      16.935   1.975  -1.730  1.00  0.00           N  
ATOM    412  NH2 ARG A  29      19.007   2.653  -1.244  1.00  0.00           N  
ATOM    413  H   ARG A  29      16.081   6.078   3.381  1.00  0.00           H  
ATOM    414  HA  ARG A  29      15.144   4.325   2.459  1.00  0.00           H  
ATOM    415  HB2 ARG A  29      17.495   3.409   2.943  1.00  0.00           H  
ATOM    416  HB3 ARG A  29      16.721   2.527   4.253  1.00  0.00           H  
ATOM    417  HG2 ARG A  29      16.789   1.100   2.354  1.00  0.00           H  
ATOM    418  HG3 ARG A  29      15.116   1.597   2.579  1.00  0.00           H  
ATOM    419  HD2 ARG A  29      15.548   1.815   0.264  1.00  0.00           H  
ATOM    420  HD3 ARG A  29      15.572   3.442   0.907  1.00  0.00           H  
ATOM    421  HE  ARG A  29      18.111   3.033   0.976  1.00  0.00           H  
ATOM    422 HH11 ARG A  29      15.991   1.801  -1.456  1.00  0.00           H  
ATOM    423 HH12 ARG A  29      17.221   1.795  -2.671  1.00  0.00           H  
ATOM    424 HH21 ARG A  29      19.666   3.015  -0.590  1.00  0.00           H  
ATOM    425 HH22 ARG A  29      19.292   2.446  -2.179  1.00  0.00           H  
ATOM    426  N   VAL A  30      13.196   4.106   3.945  1.00  0.00           N  
ATOM    427  CA  VAL A  30      11.953   3.746   4.638  1.00  0.00           C  
ATOM    428  C   VAL A  30      11.194   2.628   3.896  1.00  0.00           C  
ATOM    429  O   VAL A  30      10.905   2.739   2.706  1.00  0.00           O  
ATOM    430  CB  VAL A  30      11.028   4.981   4.827  1.00  0.00           C  
ATOM    431  CG1 VAL A  30      11.677   5.999   5.764  1.00  0.00           C  
ATOM    432  CG2 VAL A  30      10.691   5.630   3.484  1.00  0.00           C  
ATOM    433  H   VAL A  30      13.170   4.724   3.182  1.00  0.00           H  
ATOM    434  HA  VAL A  30      12.222   3.381   5.624  1.00  0.00           H  
ATOM    435  HB  VAL A  30      10.104   4.648   5.284  1.00  0.00           H  
ATOM    436 HG11 VAL A  30      12.625   6.317   5.351  1.00  0.00           H  
ATOM    437 HG12 VAL A  30      11.842   5.546   6.730  1.00  0.00           H  
ATOM    438 HG13 VAL A  30      11.027   6.855   5.875  1.00  0.00           H  
ATOM    439 HG21 VAL A  30      10.040   6.478   3.644  1.00  0.00           H  
ATOM    440 HG22 VAL A  30      10.193   4.912   2.850  1.00  0.00           H  
ATOM    441 HG23 VAL A  30      11.601   5.962   3.003  1.00  0.00           H  
ATOM    442  N   TRP A  31      10.901   1.540   4.605  1.00  0.00           N  
ATOM    443  CA  TRP A  31      10.152   0.409   4.035  1.00  0.00           C  
ATOM    444  C   TRP A  31       8.699   0.389   4.541  1.00  0.00           C  
ATOM    445  O   TRP A  31       8.443   0.150   5.726  1.00  0.00           O  
ATOM    446  CB  TRP A  31      10.851  -0.916   4.380  1.00  0.00           C  
ATOM    447  CG  TRP A  31      12.166  -1.110   3.675  1.00  0.00           C  
ATOM    448  CD1 TRP A  31      13.342  -0.453   3.917  1.00  0.00           C  
ATOM    449  CD2 TRP A  31      12.437  -2.035   2.614  1.00  0.00           C  
ATOM    450  NE1 TRP A  31      14.320  -0.908   3.063  1.00  0.00           N  
ATOM    451  CE2 TRP A  31      13.790  -1.878   2.255  1.00  0.00           C  
ATOM    452  CE3 TRP A  31      11.665  -2.977   1.929  1.00  0.00           C  
ATOM    453  CZ2 TRP A  31      14.385  -2.629   1.245  1.00  0.00           C  
ATOM    454  CZ3 TRP A  31      12.258  -3.723   0.926  1.00  0.00           C  
ATOM    455  CH2 TRP A  31      13.604  -3.544   0.593  1.00  0.00           C  
ATOM    456  H   TRP A  31      11.203   1.489   5.538  1.00  0.00           H  
ATOM    457  HA  TRP A  31      10.142   0.526   2.961  1.00  0.00           H  
ATOM    458  HB2 TRP A  31      11.036  -0.952   5.445  1.00  0.00           H  
ATOM    459  HB3 TRP A  31      10.203  -1.738   4.109  1.00  0.00           H  
ATOM    460  HD1 TRP A  31      13.468   0.315   4.667  1.00  0.00           H  
ATOM    461  HE1 TRP A  31      15.249  -0.587   3.035  1.00  0.00           H  
ATOM    462  HE3 TRP A  31      10.622  -3.129   2.172  1.00  0.00           H  
ATOM    463  HZ2 TRP A  31      15.424  -2.502   0.975  1.00  0.00           H  
ATOM    464  HZ3 TRP A  31      11.678  -4.457   0.387  1.00  0.00           H  
ATOM    465  HH2 TRP A  31      14.026  -4.149  -0.197  1.00  0.00           H  
ATOM    466  N   LEU A  32       7.748   0.631   3.638  1.00  0.00           N  
ATOM    467  CA  LEU A  32       6.326   0.696   4.004  1.00  0.00           C  
ATOM    468  C   LEU A  32       5.589  -0.621   3.699  1.00  0.00           C  
ATOM    469  O   LEU A  32       5.655  -1.147   2.589  1.00  0.00           O  
ATOM    470  CB  LEU A  32       5.623   1.861   3.280  1.00  0.00           C  
ATOM    471  CG  LEU A  32       6.098   3.279   3.659  1.00  0.00           C  
ATOM    472  CD1 LEU A  32       7.481   3.575   3.083  1.00  0.00           C  
ATOM    473  CD2 LEU A  32       5.086   4.321   3.192  1.00  0.00           C  
ATOM    474  H   LEU A  32       8.003   0.766   2.698  1.00  0.00           H  
ATOM    475  HA  LEU A  32       6.271   0.876   5.070  1.00  0.00           H  
ATOM    476  HB2 LEU A  32       5.766   1.730   2.214  1.00  0.00           H  
ATOM    477  HB3 LEU A  32       4.565   1.795   3.488  1.00  0.00           H  
ATOM    478  HG  LEU A  32       6.169   3.348   4.735  1.00  0.00           H  
ATOM    479 HD11 LEU A  32       7.792   4.566   3.379  1.00  0.00           H  
ATOM    480 HD12 LEU A  32       7.445   3.517   2.006  1.00  0.00           H  
ATOM    481 HD13 LEU A  32       8.191   2.851   3.459  1.00  0.00           H  
ATOM    482 HD21 LEU A  32       5.447   5.311   3.433  1.00  0.00           H  
ATOM    483 HD22 LEU A  32       4.141   4.154   3.691  1.00  0.00           H  
ATOM    484 HD23 LEU A  32       4.947   4.237   2.124  1.00  0.00           H  
ATOM    485  N   GLN A  33       4.894  -1.140   4.708  1.00  0.00           N  
ATOM    486  CA  GLN A  33       4.064  -2.347   4.576  1.00  0.00           C  
ATOM    487  C   GLN A  33       2.575  -1.979   4.518  1.00  0.00           C  
ATOM    488  O   GLN A  33       1.984  -1.567   5.520  1.00  0.00           O  
ATOM    489  CB  GLN A  33       4.332  -3.281   5.772  1.00  0.00           C  
ATOM    490  CG  GLN A  33       3.373  -4.465   5.900  1.00  0.00           C  
ATOM    491  CD  GLN A  33       3.521  -5.489   4.791  1.00  0.00           C  
ATOM    492  OE1 GLN A  33       4.326  -6.410   4.885  1.00  0.00           O  
ATOM    493  NE2 GLN A  33       2.725  -5.364   3.756  1.00  0.00           N  
ATOM    494  H   GLN A  33       4.945  -0.701   5.582  1.00  0.00           H  
ATOM    495  HA  GLN A  33       4.329  -2.860   3.654  1.00  0.00           H  
ATOM    496  HB2 GLN A  33       5.334  -3.672   5.682  1.00  0.00           H  
ATOM    497  HB3 GLN A  33       4.270  -2.698   6.682  1.00  0.00           H  
ATOM    498  HG2 GLN A  33       3.556  -4.953   6.842  1.00  0.00           H  
ATOM    499  HG3 GLN A  33       2.358  -4.090   5.888  1.00  0.00           H  
ATOM    500 HE21 GLN A  33       2.079  -4.630   3.753  1.00  0.00           H  
ATOM    501 HE22 GLN A  33       2.817  -6.011   3.026  1.00  0.00           H  
ATOM    502  N   ILE A  34       1.976  -2.122   3.340  1.00  0.00           N  
ATOM    503  CA  ILE A  34       0.542  -1.878   3.175  1.00  0.00           C  
ATOM    504  C   ILE A  34      -0.283  -2.936   3.926  1.00  0.00           C  
ATOM    505  O   ILE A  34      -0.147  -4.132   3.662  1.00  0.00           O  
ATOM    506  CB  ILE A  34       0.127  -1.889   1.681  1.00  0.00           C  
ATOM    507  CG1 ILE A  34       0.869  -0.794   0.894  1.00  0.00           C  
ATOM    508  CG2 ILE A  34      -1.386  -1.719   1.542  1.00  0.00           C  
ATOM    509  CD1 ILE A  34       0.593  -0.816  -0.595  1.00  0.00           C  
ATOM    510  H   ILE A  34       2.513  -2.391   2.564  1.00  0.00           H  
ATOM    511  HA  ILE A  34       0.321  -0.900   3.582  1.00  0.00           H  
ATOM    512  HB  ILE A  34       0.390  -2.853   1.272  1.00  0.00           H  
ATOM    513 HG12 ILE A  34       0.569   0.172   1.267  1.00  0.00           H  
ATOM    514 HG13 ILE A  34       1.934  -0.913   1.037  1.00  0.00           H  
ATOM    515 HG21 ILE A  34      -1.651  -1.667   0.499  1.00  0.00           H  
ATOM    516 HG22 ILE A  34      -1.693  -0.807   2.036  1.00  0.00           H  
ATOM    517 HG23 ILE A  34      -1.887  -2.561   1.999  1.00  0.00           H  
ATOM    518 HD11 ILE A  34      -0.460  -0.646  -0.771  1.00  0.00           H  
ATOM    519 HD12 ILE A  34       0.875  -1.777  -1.000  1.00  0.00           H  
ATOM    520 HD13 ILE A  34       1.168  -0.041  -1.080  1.00  0.00           H  
ATOM    521  N   PRO A  35      -1.143  -2.518   4.877  1.00  0.00           N  
ATOM    522  CA  PRO A  35      -1.996  -3.448   5.619  1.00  0.00           C  
ATOM    523  C   PRO A  35      -3.198  -3.921   4.786  1.00  0.00           C  
ATOM    524  O   PRO A  35      -4.163  -3.176   4.586  1.00  0.00           O  
ATOM    525  CB  PRO A  35      -2.447  -2.620   6.828  1.00  0.00           C  
ATOM    526  CG  PRO A  35      -2.447  -1.210   6.338  1.00  0.00           C  
ATOM    527  CD  PRO A  35      -1.348  -1.117   5.304  1.00  0.00           C  
ATOM    528  HA  PRO A  35      -1.438  -4.311   5.958  1.00  0.00           H  
ATOM    529  HB2 PRO A  35      -3.433  -2.931   7.142  1.00  0.00           H  
ATOM    530  HB3 PRO A  35      -1.747  -2.752   7.641  1.00  0.00           H  
ATOM    531  HG2 PRO A  35      -3.403  -0.982   5.889  1.00  0.00           H  
ATOM    532  HG3 PRO A  35      -2.250  -0.535   7.158  1.00  0.00           H  
ATOM    533  HD2 PRO A  35      -1.664  -0.506   4.470  1.00  0.00           H  
ATOM    534  HD3 PRO A  35      -0.450  -0.713   5.741  1.00  0.00           H  
ATOM    535  N   GLU A  36      -3.115  -5.155   4.287  1.00  0.00           N  
ATOM    536  CA  GLU A  36      -4.187  -5.772   3.484  1.00  0.00           C  
ATOM    537  C   GLU A  36      -5.568  -5.626   4.148  1.00  0.00           C  
ATOM    538  O   GLU A  36      -6.596  -5.626   3.472  1.00  0.00           O  
ATOM    539  CB  GLU A  36      -3.877  -7.260   3.237  1.00  0.00           C  
ATOM    540  CG  GLU A  36      -3.844  -8.129   4.500  1.00  0.00           C  
ATOM    541  CD  GLU A  36      -2.782  -7.698   5.505  1.00  0.00           C  
ATOM    542  OE1 GLU A  36      -1.587  -7.988   5.281  1.00  0.00           O  
ATOM    543  OE2 GLU A  36      -3.140  -7.052   6.516  1.00  0.00           O  
ATOM    544  H   GLU A  36      -2.300  -5.673   4.458  1.00  0.00           H  
ATOM    545  HA  GLU A  36      -4.209  -5.262   2.531  1.00  0.00           H  
ATOM    546  HB2 GLU A  36      -4.628  -7.665   2.573  1.00  0.00           H  
ATOM    547  HB3 GLU A  36      -2.912  -7.334   2.753  1.00  0.00           H  
ATOM    548  HG2 GLU A  36      -4.812  -8.079   4.978  1.00  0.00           H  
ATOM    549  HG3 GLU A  36      -3.649  -9.152   4.209  1.00  0.00           H  
ATOM    550  N   ASP A  37      -5.572  -5.511   5.476  1.00  0.00           N  
ATOM    551  CA  ASP A  37      -6.797  -5.271   6.251  1.00  0.00           C  
ATOM    552  C   ASP A  37      -7.605  -4.072   5.703  1.00  0.00           C  
ATOM    553  O   ASP A  37      -8.828  -4.154   5.546  1.00  0.00           O  
ATOM    554  CB  ASP A  37      -6.423  -5.031   7.718  1.00  0.00           C  
ATOM    555  CG  ASP A  37      -7.632  -4.812   8.608  1.00  0.00           C  
ATOM    556  OD1 ASP A  37      -8.264  -5.808   9.017  1.00  0.00           O  
ATOM    557  OD2 ASP A  37      -7.947  -3.647   8.921  1.00  0.00           O  
ATOM    558  H   ASP A  37      -4.721  -5.609   5.955  1.00  0.00           H  
ATOM    559  HA  ASP A  37      -7.404  -6.161   6.187  1.00  0.00           H  
ATOM    560  HB2 ASP A  37      -5.880  -5.888   8.088  1.00  0.00           H  
ATOM    561  HB3 ASP A  37      -5.785  -4.158   7.782  1.00  0.00           H  
ATOM    562  N   THR A  38      -6.918  -2.960   5.422  1.00  0.00           N  
ATOM    563  CA  THR A  38      -7.581  -1.749   4.903  1.00  0.00           C  
ATOM    564  C   THR A  38      -7.324  -1.555   3.398  1.00  0.00           C  
ATOM    565  O   THR A  38      -8.181  -1.040   2.676  1.00  0.00           O  
ATOM    566  CB  THR A  38      -7.142  -0.469   5.668  1.00  0.00           C  
ATOM    567  OG1 THR A  38      -7.950   0.650   5.275  1.00  0.00           O  
ATOM    568  CG2 THR A  38      -5.676  -0.138   5.421  1.00  0.00           C  
ATOM    569  H   THR A  38      -5.950  -2.956   5.561  1.00  0.00           H  
ATOM    570  HA  THR A  38      -8.647  -1.873   5.051  1.00  0.00           H  
ATOM    571  HB  THR A  38      -7.279  -0.639   6.724  1.00  0.00           H  
ATOM    572  HG1 THR A  38      -7.812   1.375   5.902  1.00  0.00           H  
ATOM    573 HG21 THR A  38      -5.386   0.702   6.038  1.00  0.00           H  
ATOM    574 HG22 THR A  38      -5.538   0.120   4.383  1.00  0.00           H  
ATOM    575 HG23 THR A  38      -5.063  -0.993   5.666  1.00  0.00           H  
ATOM    576  N   GLY A  39      -6.141  -1.965   2.924  1.00  0.00           N  
ATOM    577  CA  GLY A  39      -5.851  -1.922   1.488  1.00  0.00           C  
ATOM    578  C   GLY A  39      -4.929  -0.778   1.049  1.00  0.00           C  
ATOM    579  O   GLY A  39      -4.666  -0.627  -0.142  1.00  0.00           O  
ATOM    580  H   GLY A  39      -5.468  -2.308   3.548  1.00  0.00           H  
ATOM    581  HA2 GLY A  39      -5.382  -2.854   1.210  1.00  0.00           H  
ATOM    582  HA3 GLY A  39      -6.784  -1.837   0.949  1.00  0.00           H  
ATOM    583  N   TRP A  40      -4.438   0.025   1.992  1.00  0.00           N  
ATOM    584  CA  TRP A  40      -3.626   1.207   1.653  1.00  0.00           C  
ATOM    585  C   TRP A  40      -2.713   1.635   2.816  1.00  0.00           C  
ATOM    586  O   TRP A  40      -2.915   1.228   3.962  1.00  0.00           O  
ATOM    587  CB  TRP A  40      -4.543   2.377   1.259  1.00  0.00           C  
ATOM    588  CG  TRP A  40      -5.513   2.773   2.339  1.00  0.00           C  
ATOM    589  CD1 TRP A  40      -6.724   2.201   2.610  1.00  0.00           C  
ATOM    590  CD2 TRP A  40      -5.348   3.827   3.299  1.00  0.00           C  
ATOM    591  NE1 TRP A  40      -7.322   2.837   3.668  1.00  0.00           N  
ATOM    592  CE2 TRP A  40      -6.497   3.836   4.112  1.00  0.00           C  
ATOM    593  CE3 TRP A  40      -4.339   4.761   3.551  1.00  0.00           C  
ATOM    594  CZ2 TRP A  40      -6.668   4.745   5.153  1.00  0.00           C  
ATOM    595  CZ3 TRP A  40      -4.508   5.661   4.585  1.00  0.00           C  
ATOM    596  CH2 TRP A  40      -5.663   5.647   5.377  1.00  0.00           C  
ATOM    597  H   TRP A  40      -4.609  -0.182   2.929  1.00  0.00           H  
ATOM    598  HA  TRP A  40      -3.005   0.950   0.806  1.00  0.00           H  
ATOM    599  HB2 TRP A  40      -3.933   3.240   1.025  1.00  0.00           H  
ATOM    600  HB3 TRP A  40      -5.113   2.102   0.381  1.00  0.00           H  
ATOM    601  HD1 TRP A  40      -7.141   1.369   2.063  1.00  0.00           H  
ATOM    602  HE1 TRP A  40      -8.198   2.611   4.044  1.00  0.00           H  
ATOM    603  HE3 TRP A  40      -3.440   4.787   2.951  1.00  0.00           H  
ATOM    604  HZ2 TRP A  40      -7.552   4.745   5.773  1.00  0.00           H  
ATOM    605  HZ3 TRP A  40      -3.739   6.390   4.794  1.00  0.00           H  
ATOM    606  HH2 TRP A  40      -5.751   6.369   6.176  1.00  0.00           H  
ATOM    607  N   VAL A  41      -1.706   2.461   2.514  1.00  0.00           N  
ATOM    608  CA  VAL A  41      -0.833   3.036   3.545  1.00  0.00           C  
ATOM    609  C   VAL A  41      -0.318   4.408   3.087  1.00  0.00           C  
ATOM    610  O   VAL A  41      -0.442   4.759   1.916  1.00  0.00           O  
ATOM    611  CB  VAL A  41       0.373   2.105   3.860  1.00  0.00           C  
ATOM    612  CG1 VAL A  41       1.414   2.152   2.743  1.00  0.00           C  
ATOM    613  CG2 VAL A  41       1.003   2.448   5.212  1.00  0.00           C  
ATOM    614  H   VAL A  41      -1.537   2.689   1.568  1.00  0.00           H  
ATOM    615  HA  VAL A  41      -1.417   3.164   4.447  1.00  0.00           H  
ATOM    616  HB  VAL A  41       0.002   1.090   3.918  1.00  0.00           H  
ATOM    617 HG11 VAL A  41       2.210   1.453   2.959  1.00  0.00           H  
ATOM    618 HG12 VAL A  41       1.824   3.149   2.671  1.00  0.00           H  
ATOM    619 HG13 VAL A  41       0.947   1.888   1.806  1.00  0.00           H  
ATOM    620 HG21 VAL A  41       1.387   3.458   5.189  1.00  0.00           H  
ATOM    621 HG22 VAL A  41       1.813   1.761   5.417  1.00  0.00           H  
ATOM    622 HG23 VAL A  41       0.258   2.366   5.991  1.00  0.00           H  
ATOM    623  N   GLU A  42       0.244   5.189   4.002  1.00  0.00           N  
ATOM    624  CA  GLU A  42       0.839   6.479   3.643  1.00  0.00           C  
ATOM    625  C   GLU A  42       2.111   6.760   4.452  1.00  0.00           C  
ATOM    626  O   GLU A  42       2.260   6.305   5.590  1.00  0.00           O  
ATOM    627  CB  GLU A  42      -0.186   7.611   3.801  1.00  0.00           C  
ATOM    628  CG  GLU A  42      -0.949   7.592   5.120  1.00  0.00           C  
ATOM    629  CD  GLU A  42      -2.085   8.602   5.140  1.00  0.00           C  
ATOM    630  OE1 GLU A  42      -3.008   8.476   4.306  1.00  0.00           O  
ATOM    631  OE2 GLU A  42      -2.058   9.531   5.969  1.00  0.00           O  
ATOM    632  H   GLU A  42       0.254   4.901   4.938  1.00  0.00           H  
ATOM    633  HA  GLU A  42       1.120   6.420   2.598  1.00  0.00           H  
ATOM    634  HB2 GLU A  42       0.327   8.561   3.721  1.00  0.00           H  
ATOM    635  HB3 GLU A  42      -0.905   7.539   2.996  1.00  0.00           H  
ATOM    636  HG2 GLU A  42      -1.360   6.603   5.273  1.00  0.00           H  
ATOM    637  HG3 GLU A  42      -0.263   7.823   5.923  1.00  0.00           H  
ATOM    638  N   CYS A  43       3.022   7.518   3.849  1.00  0.00           N  
ATOM    639  CA  CYS A  43       4.356   7.755   4.415  1.00  0.00           C  
ATOM    640  C   CYS A  43       4.318   8.642   5.669  1.00  0.00           C  
ATOM    641  O   CYS A  43       3.549   9.604   5.738  1.00  0.00           O  
ATOM    642  CB  CYS A  43       5.234   8.429   3.369  1.00  0.00           C  
ATOM    643  SG  CYS A  43       4.605  10.038   2.845  1.00  0.00           S  
ATOM    644  H   CYS A  43       2.794   7.928   2.987  1.00  0.00           H  
ATOM    645  HA  CYS A  43       4.787   6.797   4.669  1.00  0.00           H  
ATOM    646  HB2 CYS A  43       6.225   8.576   3.775  1.00  0.00           H  
ATOM    647  HB3 CYS A  43       5.297   7.798   2.493  1.00  0.00           H  
ATOM    648  HG  CYS A  43       3.740  10.456   3.762  1.00  0.00           H  
ATOM    649  N   PRO A  44       5.159   8.333   6.679  1.00  0.00           N  
ATOM    650  CA  PRO A  44       5.249   9.134   7.915  1.00  0.00           C  
ATOM    651  C   PRO A  44       5.837  10.541   7.687  1.00  0.00           C  
ATOM    652  O   PRO A  44       5.529  11.477   8.424  1.00  0.00           O  
ATOM    653  CB  PRO A  44       6.179   8.298   8.824  1.00  0.00           C  
ATOM    654  CG  PRO A  44       6.242   6.944   8.189  1.00  0.00           C  
ATOM    655  CD  PRO A  44       6.068   7.176   6.714  1.00  0.00           C  
ATOM    656  HA  PRO A  44       4.280   9.232   8.386  1.00  0.00           H  
ATOM    657  HB2 PRO A  44       7.158   8.758   8.870  1.00  0.00           H  
ATOM    658  HB3 PRO A  44       5.760   8.244   9.819  1.00  0.00           H  
ATOM    659  HG2 PRO A  44       7.201   6.487   8.389  1.00  0.00           H  
ATOM    660  HG3 PRO A  44       5.444   6.322   8.568  1.00  0.00           H  
ATOM    661  HD2 PRO A  44       7.015   7.411   6.251  1.00  0.00           H  
ATOM    662  HD3 PRO A  44       5.617   6.312   6.246  1.00  0.00           H  
ATOM    663  N   TYR A  45       6.683  10.688   6.663  1.00  0.00           N  
ATOM    664  CA  TYR A  45       7.325  11.977   6.370  1.00  0.00           C  
ATOM    665  C   TYR A  45       6.543  12.788   5.318  1.00  0.00           C  
ATOM    666  O   TYR A  45       5.739  13.658   5.666  1.00  0.00           O  
ATOM    667  CB  TYR A  45       8.770  11.760   5.897  1.00  0.00           C  
ATOM    668  CG  TYR A  45       9.675  11.136   6.946  1.00  0.00           C  
ATOM    669  CD1 TYR A  45      10.106  11.874   8.042  1.00  0.00           C  
ATOM    670  CD2 TYR A  45      10.097   9.813   6.839  1.00  0.00           C  
ATOM    671  CE1 TYR A  45      10.930  11.316   8.998  1.00  0.00           C  
ATOM    672  CE2 TYR A  45      10.925   9.249   7.792  1.00  0.00           C  
ATOM    673  CZ  TYR A  45      11.337  10.005   8.870  1.00  0.00           C  
ATOM    674  OH  TYR A  45      12.162   9.449   9.820  1.00  0.00           O  
ATOM    675  H   TYR A  45       6.877   9.917   6.094  1.00  0.00           H  
ATOM    676  HA  TYR A  45       7.347  12.549   7.288  1.00  0.00           H  
ATOM    677  HB2 TYR A  45       8.764  11.109   5.035  1.00  0.00           H  
ATOM    678  HB3 TYR A  45       9.198  12.713   5.618  1.00  0.00           H  
ATOM    679  HD1 TYR A  45       9.787  12.901   8.143  1.00  0.00           H  
ATOM    680  HD2 TYR A  45       9.771   9.220   5.994  1.00  0.00           H  
ATOM    681  HE1 TYR A  45      11.254  11.905   9.843  1.00  0.00           H  
ATOM    682  HE2 TYR A  45      11.244   8.222   7.690  1.00  0.00           H  
ATOM    683  HH  TYR A  45      11.835   9.675  10.700  1.00  0.00           H  
ATOM    684  N   CYS A  46       6.780  12.496   4.032  1.00  0.00           N  
ATOM    685  CA  CYS A  46       6.131  13.237   2.930  1.00  0.00           C  
ATOM    686  C   CYS A  46       6.330  12.538   1.574  1.00  0.00           C  
ATOM    687  O   CYS A  46       6.137  13.143   0.518  1.00  0.00           O  
ATOM    688  CB  CYS A  46       6.698  14.664   2.847  1.00  0.00           C  
ATOM    689  SG  CYS A  46       5.861  15.737   1.649  1.00  0.00           S  
ATOM    690  H   CYS A  46       7.409  11.773   3.816  1.00  0.00           H  
ATOM    691  HA  CYS A  46       5.073  13.290   3.140  1.00  0.00           H  
ATOM    692  HB2 CYS A  46       6.619  15.131   3.815  1.00  0.00           H  
ATOM    693  HB3 CYS A  46       7.740  14.612   2.568  1.00  0.00           H  
ATOM    694  HG  CYS A  46       5.780  15.078   0.500  1.00  0.00           H  
ATOM    695  N   ASP A  47       6.682  11.257   1.618  1.00  0.00           N  
ATOM    696  CA  ASP A  47       7.023  10.489   0.421  1.00  0.00           C  
ATOM    697  C   ASP A  47       5.806  10.293  -0.509  1.00  0.00           C  
ATOM    698  O   ASP A  47       5.656  11.018  -1.496  1.00  0.00           O  
ATOM    699  CB  ASP A  47       7.614   9.140   0.852  1.00  0.00           C  
ATOM    700  CG  ASP A  47       8.701   9.310   1.907  1.00  0.00           C  
ATOM    701  OD1 ASP A  47       8.365   9.673   3.061  1.00  0.00           O  
ATOM    702  OD2 ASP A  47       9.891   9.087   1.593  1.00  0.00           O  
ATOM    703  H   ASP A  47       6.709  10.805   2.486  1.00  0.00           H  
ATOM    704  HA  ASP A  47       7.782  11.040  -0.118  1.00  0.00           H  
ATOM    705  HB2 ASP A  47       6.826   8.525   1.265  1.00  0.00           H  
ATOM    706  HB3 ASP A  47       8.039   8.644  -0.008  1.00  0.00           H  
ATOM    707  N   CYS A  48       4.923   9.338  -0.178  1.00  0.00           N  
ATOM    708  CA  CYS A  48       3.749   9.034  -1.025  1.00  0.00           C  
ATOM    709  C   CYS A  48       2.655   8.255  -0.265  1.00  0.00           C  
ATOM    710  O   CYS A  48       2.852   7.805   0.869  1.00  0.00           O  
ATOM    711  CB  CYS A  48       4.164   8.215  -2.262  1.00  0.00           C  
ATOM    712  SG  CYS A  48       5.317   9.051  -3.382  1.00  0.00           S  
ATOM    713  H   CYS A  48       5.053   8.839   0.652  1.00  0.00           H  
ATOM    714  HA  CYS A  48       3.331   9.973  -1.356  1.00  0.00           H  
ATOM    715  HB2 CYS A  48       4.638   7.303  -1.934  1.00  0.00           H  
ATOM    716  HB3 CYS A  48       3.279   7.963  -2.832  1.00  0.00           H  
ATOM    717  HG  CYS A  48       4.726   9.162  -4.565  1.00  0.00           H  
ATOM    718  N   LYS A  49       1.496   8.108  -0.915  1.00  0.00           N  
ATOM    719  CA  LYS A  49       0.377   7.297  -0.407  1.00  0.00           C  
ATOM    720  C   LYS A  49       0.205   6.039  -1.286  1.00  0.00           C  
ATOM    721  O   LYS A  49      -0.047   6.146  -2.489  1.00  0.00           O  
ATOM    722  CB  LYS A  49      -0.912   8.138  -0.428  1.00  0.00           C  
ATOM    723  CG  LYS A  49      -2.118   7.483   0.248  1.00  0.00           C  
ATOM    724  CD  LYS A  49      -3.412   8.235  -0.072  1.00  0.00           C  
ATOM    725  CE  LYS A  49      -4.597   7.742   0.755  1.00  0.00           C  
ATOM    726  NZ  LYS A  49      -4.590   8.300   2.138  1.00  0.00           N  
ATOM    727  H   LYS A  49       1.384   8.569  -1.775  1.00  0.00           H  
ATOM    728  HA  LYS A  49       0.598   7.000   0.610  1.00  0.00           H  
ATOM    729  HB2 LYS A  49      -0.719   9.075   0.075  1.00  0.00           H  
ATOM    730  HB3 LYS A  49      -1.173   8.345  -1.456  1.00  0.00           H  
ATOM    731  HG2 LYS A  49      -2.210   6.464  -0.104  1.00  0.00           H  
ATOM    732  HG3 LYS A  49      -1.965   7.483   1.319  1.00  0.00           H  
ATOM    733  HD2 LYS A  49      -3.264   9.285   0.130  1.00  0.00           H  
ATOM    734  HD3 LYS A  49      -3.641   8.101  -1.122  1.00  0.00           H  
ATOM    735  HE2 LYS A  49      -5.511   8.044   0.264  1.00  0.00           H  
ATOM    736  HE3 LYS A  49      -4.561   6.662   0.812  1.00  0.00           H  
ATOM    737  HZ1 LYS A  49      -5.393   7.920   2.680  1.00  0.00           H  
ATOM    738  HZ2 LYS A  49      -4.674   9.339   2.105  1.00  0.00           H  
ATOM    739  HZ3 LYS A  49      -3.707   8.054   2.629  1.00  0.00           H  
ATOM    740  N   TYR A  50       0.323   4.849  -0.694  1.00  0.00           N  
ATOM    741  CA  TYR A  50       0.388   3.609  -1.479  1.00  0.00           C  
ATOM    742  C   TYR A  50      -0.891   2.773  -1.350  1.00  0.00           C  
ATOM    743  O   TYR A  50      -1.227   2.292  -0.269  1.00  0.00           O  
ATOM    744  CB  TYR A  50       1.608   2.777  -1.058  1.00  0.00           C  
ATOM    745  CG  TYR A  50       2.932   3.480  -1.289  1.00  0.00           C  
ATOM    746  CD1 TYR A  50       3.470   3.584  -2.568  1.00  0.00           C  
ATOM    747  CD2 TYR A  50       3.640   4.044  -0.231  1.00  0.00           C  
ATOM    748  CE1 TYR A  50       4.673   4.229  -2.786  1.00  0.00           C  
ATOM    749  CE2 TYR A  50       4.843   4.690  -0.444  1.00  0.00           C  
ATOM    750  CZ  TYR A  50       5.356   4.781  -1.723  1.00  0.00           C  
ATOM    751  OH  TYR A  50       6.556   5.425  -1.943  1.00  0.00           O  
ATOM    752  H   TYR A  50       0.329   4.794   0.286  1.00  0.00           H  
ATOM    753  HA  TYR A  50       0.508   3.888  -2.519  1.00  0.00           H  
ATOM    754  HB2 TYR A  50       1.532   2.547  -0.004  1.00  0.00           H  
ATOM    755  HB3 TYR A  50       1.619   1.853  -1.620  1.00  0.00           H  
ATOM    756  HD1 TYR A  50       2.935   3.153  -3.402  1.00  0.00           H  
ATOM    757  HD2 TYR A  50       3.237   3.970   0.768  1.00  0.00           H  
ATOM    758  HE1 TYR A  50       5.074   4.298  -3.786  1.00  0.00           H  
ATOM    759  HE2 TYR A  50       5.377   5.122   0.390  1.00  0.00           H  
ATOM    760  HH  TYR A  50       7.192   5.147  -1.276  1.00  0.00           H  
ATOM    761  N   VAL A  51      -1.602   2.618  -2.464  1.00  0.00           N  
ATOM    762  CA  VAL A  51      -2.808   1.777  -2.516  1.00  0.00           C  
ATOM    763  C   VAL A  51      -2.479   0.368  -3.046  1.00  0.00           C  
ATOM    764  O   VAL A  51      -1.708   0.216  -3.993  1.00  0.00           O  
ATOM    765  CB  VAL A  51      -3.898   2.422  -3.414  1.00  0.00           C  
ATOM    766  CG1 VAL A  51      -5.142   1.537  -3.499  1.00  0.00           C  
ATOM    767  CG2 VAL A  51      -4.258   3.817  -2.901  1.00  0.00           C  
ATOM    768  H   VAL A  51      -1.307   3.080  -3.281  1.00  0.00           H  
ATOM    769  HA  VAL A  51      -3.203   1.691  -1.510  1.00  0.00           H  
ATOM    770  HB  VAL A  51      -3.494   2.525  -4.411  1.00  0.00           H  
ATOM    771 HG11 VAL A  51      -4.871   0.569  -3.893  1.00  0.00           H  
ATOM    772 HG12 VAL A  51      -5.870   1.998  -4.151  1.00  0.00           H  
ATOM    773 HG13 VAL A  51      -5.570   1.417  -2.513  1.00  0.00           H  
ATOM    774 HG21 VAL A  51      -5.024   4.247  -3.531  1.00  0.00           H  
ATOM    775 HG22 VAL A  51      -3.379   4.445  -2.923  1.00  0.00           H  
ATOM    776 HG23 VAL A  51      -4.625   3.746  -1.887  1.00  0.00           H  
ATOM    777  N   LEU A  52      -3.057  -0.660  -2.426  1.00  0.00           N  
ATOM    778  CA  LEU A  52      -2.800  -2.049  -2.829  1.00  0.00           C  
ATOM    779  C   LEU A  52      -3.701  -2.484  -3.998  1.00  0.00           C  
ATOM    780  O   LEU A  52      -4.898  -2.741  -3.830  1.00  0.00           O  
ATOM    781  CB  LEU A  52      -2.988  -2.994  -1.635  1.00  0.00           C  
ATOM    782  CG  LEU A  52      -2.592  -4.465  -1.881  1.00  0.00           C  
ATOM    783  CD1 LEU A  52      -1.119  -4.576  -2.288  1.00  0.00           C  
ATOM    784  CD2 LEU A  52      -2.873  -5.314  -0.639  1.00  0.00           C  
ATOM    785  H   LEU A  52      -3.660  -0.484  -1.676  1.00  0.00           H  
ATOM    786  HA  LEU A  52      -1.771  -2.106  -3.153  1.00  0.00           H  
ATOM    787  HB2 LEU A  52      -2.396  -2.618  -0.814  1.00  0.00           H  
ATOM    788  HB3 LEU A  52      -4.029  -2.969  -1.344  1.00  0.00           H  
ATOM    789  HG  LEU A  52      -3.188  -4.856  -2.694  1.00  0.00           H  
ATOM    790 HD11 LEU A  52      -0.492  -4.183  -1.500  1.00  0.00           H  
ATOM    791 HD12 LEU A  52      -0.949  -4.013  -3.196  1.00  0.00           H  
ATOM    792 HD13 LEU A  52      -0.870  -5.614  -2.460  1.00  0.00           H  
ATOM    793 HD21 LEU A  52      -3.925  -5.263  -0.398  1.00  0.00           H  
ATOM    794 HD22 LEU A  52      -2.295  -4.941   0.194  1.00  0.00           H  
ATOM    795 HD23 LEU A  52      -2.600  -6.341  -0.835  1.00  0.00           H  
ATOM    796  N   LYS A  53      -3.108  -2.556  -5.182  1.00  0.00           N  
ATOM    797  CA  LYS A  53      -3.808  -2.980  -6.395  1.00  0.00           C  
ATOM    798  C   LYS A  53      -4.319  -4.425  -6.282  1.00  0.00           C  
ATOM    799  O   LYS A  53      -3.568  -5.345  -5.949  1.00  0.00           O  
ATOM    800  CB  LYS A  53      -2.870  -2.828  -7.601  1.00  0.00           C  
ATOM    801  CG  LYS A  53      -3.507  -3.165  -8.943  1.00  0.00           C  
ATOM    802  CD  LYS A  53      -2.694  -2.591 -10.099  1.00  0.00           C  
ATOM    803  CE  LYS A  53      -3.143  -3.147 -11.442  1.00  0.00           C  
ATOM    804  NZ  LYS A  53      -2.906  -4.614 -11.535  1.00  0.00           N  
ATOM    805  H   LYS A  53      -2.166  -2.304  -5.246  1.00  0.00           H  
ATOM    806  HA  LYS A  53      -4.654  -2.322  -6.530  1.00  0.00           H  
ATOM    807  HB2 LYS A  53      -2.524  -1.806  -7.640  1.00  0.00           H  
ATOM    808  HB3 LYS A  53      -2.016  -3.477  -7.460  1.00  0.00           H  
ATOM    809  HG2 LYS A  53      -3.559  -4.241  -9.047  1.00  0.00           H  
ATOM    810  HG3 LYS A  53      -4.505  -2.752  -8.973  1.00  0.00           H  
ATOM    811  HD2 LYS A  53      -2.810  -1.516 -10.109  1.00  0.00           H  
ATOM    812  HD3 LYS A  53      -1.651  -2.836  -9.950  1.00  0.00           H  
ATOM    813  HE2 LYS A  53      -4.198  -2.951 -11.567  1.00  0.00           H  
ATOM    814  HE3 LYS A  53      -2.591  -2.650 -12.228  1.00  0.00           H  
ATOM    815  HZ1 LYS A  53      -3.040  -4.937 -12.515  1.00  0.00           H  
ATOM    816  HZ2 LYS A  53      -3.576  -5.124 -10.923  1.00  0.00           H  
ATOM    817  HZ3 LYS A  53      -1.937  -4.842 -11.231  1.00  0.00           H  
ATOM    818  N   GLY A  54      -5.606  -4.613  -6.563  1.00  0.00           N  
ATOM    819  CA  GLY A  54      -6.226  -5.931  -6.437  1.00  0.00           C  
ATOM    820  C   GLY A  54      -6.887  -6.164  -5.078  1.00  0.00           C  
ATOM    821  O   GLY A  54      -7.531  -7.192  -4.861  1.00  0.00           O  
ATOM    822  H   GLY A  54      -6.140  -3.849  -6.869  1.00  0.00           H  
ATOM    823  HA2 GLY A  54      -6.976  -6.033  -7.205  1.00  0.00           H  
ATOM    824  HA3 GLY A  54      -5.470  -6.691  -6.588  1.00  0.00           H  
ATOM    825  N   SER A  55      -6.725  -5.215  -4.159  1.00  0.00           N  
ATOM    826  CA  SER A  55      -7.335  -5.311  -2.822  1.00  0.00           C  
ATOM    827  C   SER A  55      -8.675  -4.562  -2.761  1.00  0.00           C  
ATOM    828  O   SER A  55      -9.152  -4.037  -3.767  1.00  0.00           O  
ATOM    829  CB  SER A  55      -6.378  -4.747  -1.759  1.00  0.00           C  
ATOM    830  OG  SER A  55      -6.950  -4.794  -0.456  1.00  0.00           O  
ATOM    831  H   SER A  55      -6.178  -4.428  -4.380  1.00  0.00           H  
ATOM    832  HA  SER A  55      -7.515  -6.355  -2.611  1.00  0.00           H  
ATOM    833  HB2 SER A  55      -5.469  -5.330  -1.756  1.00  0.00           H  
ATOM    834  HB3 SER A  55      -6.142  -3.719  -1.996  1.00  0.00           H  
ATOM    835  HG  SER A  55      -6.564  -5.534   0.036  1.00  0.00           H  
ATOM    836  N   LYS A  56      -9.275  -4.505  -1.572  1.00  0.00           N  
ATOM    837  CA  LYS A  56     -10.550  -3.800  -1.372  1.00  0.00           C  
ATOM    838  C   LYS A  56     -10.416  -2.295  -1.673  1.00  0.00           C  
ATOM    839  O   LYS A  56     -11.413  -1.604  -1.906  1.00  0.00           O  
ATOM    840  CB  LYS A  56     -11.051  -4.008   0.065  1.00  0.00           C  
ATOM    841  CG  LYS A  56     -10.134  -3.414   1.136  1.00  0.00           C  
ATOM    842  CD  LYS A  56     -10.629  -3.719   2.550  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -12.037  -3.187   2.795  1.00  0.00           C  
ATOM    844  NZ  LYS A  56     -12.104  -1.704   2.708  1.00  0.00           N  
ATOM    845  H   LYS A  56      -8.850  -4.950  -0.807  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -11.272  -4.226  -2.058  1.00  0.00           H  
ATOM    847  HB2 LYS A  56     -12.026  -3.550   0.162  1.00  0.00           H  
ATOM    848  HB3 LYS A  56     -11.144  -5.069   0.250  1.00  0.00           H  
ATOM    849  HG2 LYS A  56      -9.144  -3.829   1.016  1.00  0.00           H  
ATOM    850  HG3 LYS A  56     -10.091  -2.339   1.002  1.00  0.00           H  
ATOM    851  HD2 LYS A  56     -10.635  -4.789   2.697  1.00  0.00           H  
ATOM    852  HD3 LYS A  56      -9.956  -3.264   3.262  1.00  0.00           H  
ATOM    853  HE2 LYS A  56     -12.702  -3.612   2.058  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -12.356  -3.495   3.782  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56     -13.097  -1.397   2.657  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56     -11.606  -1.369   1.861  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56     -11.665  -1.275   3.549  1.00  0.00           H  
ATOM    858  N   ALA A  57      -9.182  -1.793  -1.650  1.00  0.00           N  
ATOM    859  CA  ALA A  57      -8.904  -0.389  -1.975  1.00  0.00           C  
ATOM    860  C   ALA A  57      -8.814  -0.155  -3.493  1.00  0.00           C  
ATOM    861  O   ALA A  57      -8.782   0.988  -3.952  1.00  0.00           O  
ATOM    862  CB  ALA A  57      -7.620   0.065  -1.287  1.00  0.00           C  
ATOM    863  H   ALA A  57      -8.439  -2.380  -1.399  1.00  0.00           H  
ATOM    864  HA  ALA A  57      -9.717   0.208  -1.582  1.00  0.00           H  
ATOM    865  HB1 ALA A  57      -6.786  -0.508  -1.665  1.00  0.00           H  
ATOM    866  HB2 ALA A  57      -7.707  -0.090  -0.220  1.00  0.00           H  
ATOM    867  HB3 ALA A  57      -7.453   1.115  -1.484  1.00  0.00           H  
ATOM    868  N   ASP A  58      -8.771  -1.237  -4.272  1.00  0.00           N  
ATOM    869  CA  ASP A  58      -8.730  -1.135  -5.736  1.00  0.00           C  
ATOM    870  C   ASP A  58     -10.107  -0.716  -6.283  1.00  0.00           C  
ATOM    871  O   ASP A  58     -10.878  -1.535  -6.798  1.00  0.00           O  
ATOM    872  CB  ASP A  58      -8.278  -2.473  -6.346  1.00  0.00           C  
ATOM    873  CG  ASP A  58      -7.888  -2.364  -7.812  1.00  0.00           C  
ATOM    874  OD1 ASP A  58      -8.784  -2.334  -8.675  1.00  0.00           O  
ATOM    875  OD2 ASP A  58      -6.679  -2.333  -8.106  1.00  0.00           O  
ATOM    876  H   ASP A  58      -8.772  -2.123  -3.858  1.00  0.00           H  
ATOM    877  HA  ASP A  58      -8.008  -0.371  -5.992  1.00  0.00           H  
ATOM    878  HB2 ASP A  58      -7.429  -2.841  -5.791  1.00  0.00           H  
ATOM    879  HB3 ASP A  58      -9.086  -3.189  -6.259  1.00  0.00           H  
ATOM    880  N   ALA A  59     -10.426   0.563  -6.122  1.00  0.00           N  
ATOM    881  CA  ALA A  59     -11.708   1.111  -6.574  1.00  0.00           C  
ATOM    882  C   ALA A  59     -11.538   2.500  -7.203  1.00  0.00           C  
ATOM    883  O   ALA A  59     -12.515   3.216  -7.427  1.00  0.00           O  
ATOM    884  CB  ALA A  59     -12.687   1.169  -5.404  1.00  0.00           C  
ATOM    885  H   ALA A  59      -9.790   1.152  -5.663  1.00  0.00           H  
ATOM    886  HA  ALA A  59     -12.116   0.442  -7.319  1.00  0.00           H  
ATOM    887  HB1 ALA A  59     -13.640   1.544  -5.745  1.00  0.00           H  
ATOM    888  HB2 ALA A  59     -12.295   1.824  -4.638  1.00  0.00           H  
ATOM    889  HB3 ALA A  59     -12.817   0.177  -4.993  1.00  0.00           H  
ATOM    890  N   LEU A  60     -10.293   2.873  -7.499  1.00  0.00           N  
ATOM    891  CA  LEU A  60     -10.003   4.166  -8.132  1.00  0.00           C  
ATOM    892  C   LEU A  60     -10.342   4.123  -9.629  1.00  0.00           C  
ATOM    893  O   LEU A  60      -9.456   4.118 -10.491  1.00  0.00           O  
ATOM    894  CB  LEU A  60      -8.529   4.573  -7.925  1.00  0.00           C  
ATOM    895  CG  LEU A  60      -8.096   4.826  -6.465  1.00  0.00           C  
ATOM    896  CD1 LEU A  60      -9.052   5.794  -5.771  1.00  0.00           C  
ATOM    897  CD2 LEU A  60      -7.988   3.517  -5.685  1.00  0.00           C  
ATOM    898  H   LEU A  60      -9.554   2.265  -7.295  1.00  0.00           H  
ATOM    899  HA  LEU A  60     -10.637   4.907  -7.662  1.00  0.00           H  
ATOM    900  HB2 LEU A  60      -7.904   3.790  -8.333  1.00  0.00           H  
ATOM    901  HB3 LEU A  60      -8.350   5.478  -8.491  1.00  0.00           H  
ATOM    902  HG  LEU A  60      -7.117   5.286  -6.471  1.00  0.00           H  
ATOM    903 HD11 LEU A  60      -9.070   6.732  -6.306  1.00  0.00           H  
ATOM    904 HD12 LEU A  60      -8.718   5.968  -4.757  1.00  0.00           H  
ATOM    905 HD13 LEU A  60     -10.046   5.371  -5.751  1.00  0.00           H  
ATOM    906 HD21 LEU A  60      -7.253   2.876  -6.154  1.00  0.00           H  
ATOM    907 HD22 LEU A  60      -8.947   3.017  -5.680  1.00  0.00           H  
ATOM    908 HD23 LEU A  60      -7.685   3.724  -4.669  1.00  0.00           H  
ATOM    909  N   GLU A  61     -11.639   4.066  -9.923  1.00  0.00           N  
ATOM    910  CA  GLU A  61     -12.130   3.997 -11.298  1.00  0.00           C  
ATOM    911  C   GLU A  61     -13.409   4.834 -11.473  1.00  0.00           C  
ATOM    912  O   GLU A  61     -14.526   4.330 -11.347  1.00  0.00           O  
ATOM    913  CB  GLU A  61     -12.380   2.532 -11.703  1.00  0.00           C  
ATOM    914  CG  GLU A  61     -13.246   1.751 -10.713  1.00  0.00           C  
ATOM    915  CD  GLU A  61     -13.623   0.364 -11.215  1.00  0.00           C  
ATOM    916  OE1 GLU A  61     -14.417   0.275 -12.174  1.00  0.00           O  
ATOM    917  OE2 GLU A  61     -13.123  -0.636 -10.659  1.00  0.00           O  
ATOM    918  H   GLU A  61     -12.289   4.068  -9.186  1.00  0.00           H  
ATOM    919  HA  GLU A  61     -11.364   4.409 -11.942  1.00  0.00           H  
ATOM    920  HB2 GLU A  61     -12.869   2.511 -12.667  1.00  0.00           H  
ATOM    921  HB3 GLU A  61     -11.427   2.026 -11.786  1.00  0.00           H  
ATOM    922  HG2 GLU A  61     -12.704   1.650  -9.782  1.00  0.00           H  
ATOM    923  HG3 GLU A  61     -14.155   2.311 -10.533  1.00  0.00           H  
ATOM    924  N   HIS A  62     -13.240   6.127 -11.749  1.00  0.00           N  
ATOM    925  CA  HIS A  62     -14.383   7.022 -11.968  1.00  0.00           C  
ATOM    926  C   HIS A  62     -14.961   6.826 -13.378  1.00  0.00           C  
ATOM    927  O   HIS A  62     -16.054   7.296 -13.686  1.00  0.00           O  
ATOM    928  CB  HIS A  62     -13.982   8.493 -11.752  1.00  0.00           C  
ATOM    929  CG  HIS A  62     -13.024   9.034 -12.777  1.00  0.00           C  
ATOM    930  ND1 HIS A  62     -11.657   9.008 -12.624  1.00  0.00           N  
ATOM    931  CD2 HIS A  62     -13.249   9.630 -13.977  1.00  0.00           C  
ATOM    932  CE1 HIS A  62     -11.084   9.561 -13.675  1.00  0.00           C  
ATOM    933  NE2 HIS A  62     -12.025   9.945 -14.511  1.00  0.00           N  
ATOM    934  H   HIS A  62     -12.331   6.488 -11.795  1.00  0.00           H  
ATOM    935  HA  HIS A  62     -15.146   6.760 -11.245  1.00  0.00           H  
ATOM    936  HB2 HIS A  62     -14.871   9.106 -11.775  1.00  0.00           H  
ATOM    937  HB3 HIS A  62     -13.517   8.589 -10.781  1.00  0.00           H  
ATOM    938  HD1 HIS A  62     -11.171   8.644 -11.854  1.00  0.00           H  
ATOM    939  HD2 HIS A  62     -14.212   9.810 -14.432  1.00  0.00           H  
ATOM    940  HE1 HIS A  62     -10.021   9.672 -13.827  1.00  0.00           H  
ATOM    941  HE2 HIS A  62     -11.867  10.175 -15.453  1.00  0.00           H  
ATOM    942  N   HIS A  63     -14.197   6.140 -14.227  1.00  0.00           N  
ATOM    943  CA  HIS A  63     -14.630   5.818 -15.589  1.00  0.00           C  
ATOM    944  C   HIS A  63     -13.643   4.842 -16.249  1.00  0.00           C  
ATOM    945  O   HIS A  63     -14.044   3.865 -16.879  1.00  0.00           O  
ATOM    946  CB  HIS A  63     -14.766   7.093 -16.439  1.00  0.00           C  
ATOM    947  CG  HIS A  63     -15.681   6.938 -17.616  1.00  0.00           C  
ATOM    948  ND1 HIS A  63     -15.368   6.188 -18.732  1.00  0.00           N  
ATOM    949  CD2 HIS A  63     -16.921   7.438 -17.843  1.00  0.00           C  
ATOM    950  CE1 HIS A  63     -16.369   6.238 -19.587  1.00  0.00           C  
ATOM    951  NE2 HIS A  63     -17.322   6.987 -19.075  1.00  0.00           N  
ATOM    952  H   HIS A  63     -13.322   5.826 -13.923  1.00  0.00           H  
ATOM    953  HA  HIS A  63     -15.593   5.337 -15.513  1.00  0.00           H  
ATOM    954  HB2 HIS A  63     -15.157   7.888 -15.821  1.00  0.00           H  
ATOM    955  HB3 HIS A  63     -13.790   7.381 -16.808  1.00  0.00           H  
ATOM    956  HD1 HIS A  63     -14.537   5.687 -18.876  1.00  0.00           H  
ATOM    957  HD2 HIS A  63     -17.486   8.075 -17.177  1.00  0.00           H  
ATOM    958  HE1 HIS A  63     -16.402   5.750 -20.549  1.00  0.00           H  
ATOM    959  HE2 HIS A  63     -18.098   7.323 -19.574  1.00  0.00           H  
ATOM    960  N   HIS A  64     -12.346   5.132 -16.107  1.00  0.00           N  
ATOM    961  CA  HIS A  64     -11.281   4.249 -16.614  1.00  0.00           C  
ATOM    962  C   HIS A  64     -10.569   3.511 -15.464  1.00  0.00           C  
ATOM    963  O   HIS A  64     -10.067   4.134 -14.530  1.00  0.00           O  
ATOM    964  CB  HIS A  64     -10.246   5.061 -17.412  1.00  0.00           C  
ATOM    965  CG  HIS A  64     -10.781   5.692 -18.662  1.00  0.00           C  
ATOM    966  ND1 HIS A  64     -10.416   5.280 -19.924  1.00  0.00           N  
ATOM    967  CD2 HIS A  64     -11.632   6.730 -18.841  1.00  0.00           C  
ATOM    968  CE1 HIS A  64     -11.018   6.034 -20.823  1.00  0.00           C  
ATOM    969  NE2 HIS A  64     -11.764   6.919 -20.193  1.00  0.00           N  
ATOM    970  H   HIS A  64     -12.093   5.965 -15.655  1.00  0.00           H  
ATOM    971  HA  HIS A  64     -11.733   3.519 -17.273  1.00  0.00           H  
ATOM    972  HB2 HIS A  64      -9.857   5.852 -16.786  1.00  0.00           H  
ATOM    973  HB3 HIS A  64      -9.431   4.409 -17.694  1.00  0.00           H  
ATOM    974  HD1 HIS A  64      -9.802   4.542 -20.134  1.00  0.00           H  
ATOM    975  HD2 HIS A  64     -12.118   7.303 -18.062  1.00  0.00           H  
ATOM    976  HE1 HIS A  64     -10.915   5.943 -21.893  1.00  0.00           H  
ATOM    977  HE2 HIS A  64     -12.454   7.474 -20.620  1.00  0.00           H  
ATOM    978  N   HIS A  65     -10.532   2.181 -15.536  1.00  0.00           N  
ATOM    979  CA  HIS A  65      -9.805   1.367 -14.550  1.00  0.00           C  
ATOM    980  C   HIS A  65      -8.432   0.959 -15.113  1.00  0.00           C  
ATOM    981  O   HIS A  65      -8.352   0.203 -16.083  1.00  0.00           O  
ATOM    982  CB  HIS A  65     -10.626   0.116 -14.191  1.00  0.00           C  
ATOM    983  CG  HIS A  65     -10.140  -0.638 -12.977  1.00  0.00           C  
ATOM    984  ND1 HIS A  65     -10.961  -1.451 -12.233  1.00  0.00           N  
ATOM    985  CD2 HIS A  65      -8.918  -0.710 -12.381  1.00  0.00           C  
ATOM    986  CE1 HIS A  65     -10.280  -1.986 -11.244  1.00  0.00           C  
ATOM    987  NE2 HIS A  65      -9.041  -1.556 -11.308  1.00  0.00           N  
ATOM    988  H   HIS A  65     -11.010   1.732 -16.269  1.00  0.00           H  
ATOM    989  HA  HIS A  65      -9.658   1.965 -13.661  1.00  0.00           H  
ATOM    990  HB2 HIS A  65     -11.646   0.415 -13.998  1.00  0.00           H  
ATOM    991  HB3 HIS A  65     -10.614  -0.565 -15.031  1.00  0.00           H  
ATOM    992  HD1 HIS A  65     -11.918  -1.605 -12.395  1.00  0.00           H  
ATOM    993  HD2 HIS A  65      -8.020  -0.194 -12.693  1.00  0.00           H  
ATOM    994  HE1 HIS A  65     -10.674  -2.663 -10.500  1.00  0.00           H  
ATOM    995  HE2 HIS A  65      -8.373  -1.677 -10.595  1.00  0.00           H  
ATOM    996  N   HIS A  66      -7.356   1.452 -14.497  1.00  0.00           N  
ATOM    997  CA  HIS A  66      -5.998   1.179 -14.992  1.00  0.00           C  
ATOM    998  C   HIS A  66      -4.947   1.263 -13.874  1.00  0.00           C  
ATOM    999  O   HIS A  66      -5.270   1.545 -12.722  1.00  0.00           O  
ATOM   1000  CB  HIS A  66      -5.636   2.180 -16.100  1.00  0.00           C  
ATOM   1001  CG  HIS A  66      -5.527   3.597 -15.612  1.00  0.00           C  
ATOM   1002  ND1 HIS A  66      -4.333   4.180 -15.235  1.00  0.00           N  
ATOM   1003  CD2 HIS A  66      -6.475   4.548 -15.440  1.00  0.00           C  
ATOM   1004  CE1 HIS A  66      -4.554   5.422 -14.853  1.00  0.00           C  
ATOM   1005  NE2 HIS A  66      -5.840   5.669 -14.970  1.00  0.00           N  
ATOM   1006  H   HIS A  66      -7.472   2.004 -13.694  1.00  0.00           H  
ATOM   1007  HA  HIS A  66      -5.985   0.180 -15.406  1.00  0.00           H  
ATOM   1008  HB2 HIS A  66      -4.686   1.901 -16.534  1.00  0.00           H  
ATOM   1009  HB3 HIS A  66      -6.398   2.148 -16.866  1.00  0.00           H  
ATOM   1010  HD1 HIS A  66      -3.453   3.744 -15.228  1.00  0.00           H  
ATOM   1011  HD2 HIS A  66      -7.535   4.439 -15.625  1.00  0.00           H  
ATOM   1012  HE1 HIS A  66      -3.807   6.117 -14.499  1.00  0.00           H  
ATOM   1013  HE2 HIS A  66      -6.263   6.542 -14.814  1.00  0.00           H  
ATOM   1014  N   HIS A  67      -3.690   1.001 -14.239  1.00  0.00           N  
ATOM   1015  CA  HIS A  67      -2.541   1.223 -13.350  1.00  0.00           C  
ATOM   1016  C   HIS A  67      -2.314   2.734 -13.112  1.00  0.00           C  
ATOM   1017  O   HIS A  67      -2.566   3.218 -11.988  1.00  0.00           O  
ATOM   1018  CB  HIS A  67      -1.283   0.573 -13.963  1.00  0.00           C  
ATOM   1019  CG  HIS A  67       0.009   0.932 -13.280  1.00  0.00           C  
ATOM   1020  ND1 HIS A  67       0.576   0.172 -12.279  1.00  0.00           N  
ATOM   1021  CD2 HIS A  67       0.858   1.972 -13.476  1.00  0.00           C  
ATOM   1022  CE1 HIS A  67       1.709   0.724 -11.894  1.00  0.00           C  
ATOM   1023  NE2 HIS A  67       1.903   1.814 -12.603  1.00  0.00           N  
ATOM   1024  OXT HIS A  67      -1.903   3.430 -14.069  1.00  0.00           O  
ATOM   1025  H   HIS A  67      -3.528   0.631 -15.132  1.00  0.00           H  
ATOM   1026  HA  HIS A  67      -2.759   0.745 -12.402  1.00  0.00           H  
ATOM   1027  HB2 HIS A  67      -1.385  -0.503 -13.922  1.00  0.00           H  
ATOM   1028  HB3 HIS A  67      -1.203   0.876 -14.998  1.00  0.00           H  
ATOM   1029  HD1 HIS A  67       0.211  -0.662 -11.909  1.00  0.00           H  
ATOM   1030  HD2 HIS A  67       0.733   2.774 -14.189  1.00  0.00           H  
ATOM   1031  HE1 HIS A  67       2.368   0.345 -11.127  1.00  0.00           H  
ATOM   1032  HE2 HIS A  67       2.742   2.322 -12.630  1.00  0.00           H  
TER    1033      HIS A  67                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1       1.867  21.159  10.524  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.750  20.183  10.675  1.00  0.00           C  
ATOM      3  C   MET A   1       0.514  19.392   9.379  1.00  0.00           C  
ATOM      4  O   MET A   1       0.480  18.160   9.387  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.540  20.913  11.084  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.466  21.577  12.453  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.003  22.406  12.907  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.559  23.065  14.518  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.736  20.666  10.227  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.053  21.640  11.428  1.00  0.00           H  
ATOM     11  H3  MET A   1       1.629  21.876   9.814  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.020  19.486  11.459  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.757  21.679  10.351  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -1.356  20.203  11.098  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.248  20.819  13.194  1.00  0.00           H  
ATOM     16  HG3 MET A   1       0.329  22.307  12.445  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.730  23.751  14.408  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.273  22.255  15.175  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.404  23.587  14.938  1.00  0.00           H  
ATOM     20  N   THR A   2       0.344  20.100   8.263  1.00  0.00           N  
ATOM     21  CA  THR A   2       0.120  19.453   6.963  1.00  0.00           C  
ATOM     22  C   THR A   2       1.443  19.061   6.289  1.00  0.00           C  
ATOM     23  O   THR A   2       2.367  19.868   6.190  1.00  0.00           O  
ATOM     24  CB  THR A   2      -0.674  20.371   5.999  1.00  0.00           C  
ATOM     25  OG1 THR A   2       0.032  21.603   5.786  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -2.065  20.671   6.551  1.00  0.00           C  
ATOM     27  H   THR A   2       0.368  21.081   8.309  1.00  0.00           H  
ATOM     28  HA  THR A   2      -0.463  18.557   7.134  1.00  0.00           H  
ATOM     29  HB  THR A   2      -0.782  19.862   5.048  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -0.545  22.217   5.312  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -1.973  21.185   7.497  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -2.604  19.745   6.696  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -2.602  21.294   5.852  1.00  0.00           H  
ATOM     34  N   ILE A   3       1.530  17.816   5.822  1.00  0.00           N  
ATOM     35  CA  ILE A   3       2.723  17.341   5.107  1.00  0.00           C  
ATOM     36  C   ILE A   3       2.784  17.911   3.681  1.00  0.00           C  
ATOM     37  O   ILE A   3       3.843  17.916   3.050  1.00  0.00           O  
ATOM     38  CB  ILE A   3       2.771  15.791   5.039  1.00  0.00           C  
ATOM     39  CG1 ILE A   3       1.530  15.240   4.309  1.00  0.00           C  
ATOM     40  CG2 ILE A   3       2.879  15.200   6.446  1.00  0.00           C  
ATOM     41  CD1 ILE A   3       1.519  13.730   4.158  1.00  0.00           C  
ATOM     42  H   ILE A   3       0.784  17.200   5.967  1.00  0.00           H  
ATOM     43  HA  ILE A   3       3.594  17.681   5.651  1.00  0.00           H  
ATOM     44  HB  ILE A   3       3.658  15.507   4.491  1.00  0.00           H  
ATOM     45 HG12 ILE A   3       0.643  15.518   4.859  1.00  0.00           H  
ATOM     46 HG13 ILE A   3       1.481  15.670   3.317  1.00  0.00           H  
ATOM     47 HG21 ILE A   3       2.009  15.476   7.023  1.00  0.00           H  
ATOM     48 HG22 ILE A   3       3.767  15.583   6.930  1.00  0.00           H  
ATOM     49 HG23 ILE A   3       2.941  14.123   6.383  1.00  0.00           H  
ATOM     50 HD11 ILE A   3       1.509  13.270   5.136  1.00  0.00           H  
ATOM     51 HD12 ILE A   3       2.403  13.414   3.620  1.00  0.00           H  
ATOM     52 HD13 ILE A   3       0.639  13.429   3.609  1.00  0.00           H  
ATOM     53  N   GLN A   4       1.637  18.399   3.196  1.00  0.00           N  
ATOM     54  CA  GLN A   4       1.508  18.976   1.847  1.00  0.00           C  
ATOM     55  C   GLN A   4       1.654  17.911   0.743  1.00  0.00           C  
ATOM     56  O   GLN A   4       2.463  16.990   0.847  1.00  0.00           O  
ATOM     57  CB  GLN A   4       2.527  20.109   1.616  1.00  0.00           C  
ATOM     58  CG  GLN A   4       2.453  21.241   2.640  1.00  0.00           C  
ATOM     59  CD  GLN A   4       3.400  22.389   2.315  1.00  0.00           C  
ATOM     60  OE1 GLN A   4       3.676  22.676   1.154  1.00  0.00           O  
ATOM     61  NE2 GLN A   4       3.912  23.048   3.333  1.00  0.00           N  
ATOM     62  H   GLN A   4       0.843  18.373   3.766  1.00  0.00           H  
ATOM     63  HA  GLN A   4       0.513  19.394   1.783  1.00  0.00           H  
ATOM     64  HB2 GLN A   4       3.523  19.692   1.647  1.00  0.00           H  
ATOM     65  HB3 GLN A   4       2.357  20.531   0.636  1.00  0.00           H  
ATOM     66  HG2 GLN A   4       1.444  21.624   2.663  1.00  0.00           H  
ATOM     67  HG3 GLN A   4       2.709  20.845   3.614  1.00  0.00           H  
ATOM     68 HE21 GLN A   4       3.667  22.769   4.237  1.00  0.00           H  
ATOM     69 HE22 GLN A   4       4.521  23.788   3.140  1.00  0.00           H  
ATOM     70  N   ALA A   5       0.847  18.054  -0.309  1.00  0.00           N  
ATOM     71  CA  ALA A   5       0.904  17.175  -1.489  1.00  0.00           C  
ATOM     72  C   ALA A   5       0.602  15.698  -1.157  1.00  0.00           C  
ATOM     73  O   ALA A   5       1.500  14.852  -1.143  1.00  0.00           O  
ATOM     74  CB  ALA A   5       2.258  17.299  -2.186  1.00  0.00           C  
ATOM     75  H   ALA A   5       0.183  18.772  -0.291  1.00  0.00           H  
ATOM     76  HA  ALA A   5       0.149  17.525  -2.180  1.00  0.00           H  
ATOM     77  HB1 ALA A   5       2.451  18.336  -2.420  1.00  0.00           H  
ATOM     78  HB2 ALA A   5       2.248  16.722  -3.099  1.00  0.00           H  
ATOM     79  HB3 ALA A   5       3.036  16.928  -1.534  1.00  0.00           H  
ATOM     80  N   PRO A   6      -0.678  15.361  -0.895  1.00  0.00           N  
ATOM     81  CA  PRO A   6      -1.090  13.975  -0.612  1.00  0.00           C  
ATOM     82  C   PRO A   6      -1.193  13.115  -1.891  1.00  0.00           C  
ATOM     83  O   PRO A   6      -2.278  12.668  -2.275  1.00  0.00           O  
ATOM     84  CB  PRO A   6      -2.461  14.162   0.046  1.00  0.00           C  
ATOM     85  CG  PRO A   6      -3.009  15.398  -0.584  1.00  0.00           C  
ATOM     86  CD  PRO A   6      -1.821  16.297  -0.843  1.00  0.00           C  
ATOM     87  HA  PRO A   6      -0.415  13.495   0.085  1.00  0.00           H  
ATOM     88  HB2 PRO A   6      -3.089  13.301  -0.151  1.00  0.00           H  
ATOM     89  HB3 PRO A   6      -2.339  14.284   1.114  1.00  0.00           H  
ATOM     90  HG2 PRO A   6      -3.502  15.148  -1.514  1.00  0.00           H  
ATOM     91  HG3 PRO A   6      -3.703  15.877   0.091  1.00  0.00           H  
ATOM     92  HD2 PRO A   6      -1.937  16.815  -1.786  1.00  0.00           H  
ATOM     93  HD3 PRO A   6      -1.701  17.011  -0.038  1.00  0.00           H  
ATOM     94  N   GLU A   7      -0.051  12.886  -2.540  1.00  0.00           N  
ATOM     95  CA  GLU A   7      -0.004  12.098  -3.780  1.00  0.00           C  
ATOM     96  C   GLU A   7      -0.364  10.619  -3.526  1.00  0.00           C  
ATOM     97  O   GLU A   7      -0.204  10.113  -2.419  1.00  0.00           O  
ATOM     98  CB  GLU A   7       1.390  12.208  -4.423  1.00  0.00           C  
ATOM     99  CG  GLU A   7       1.540  11.458  -5.747  1.00  0.00           C  
ATOM    100  CD  GLU A   7       0.665  12.023  -6.862  1.00  0.00           C  
ATOM    101  OE1 GLU A   7      -0.549  11.722  -6.887  1.00  0.00           O  
ATOM    102  OE2 GLU A   7       1.188  12.765  -7.720  1.00  0.00           O  
ATOM    103  H   GLU A   7       0.785  13.256  -2.178  1.00  0.00           H  
ATOM    104  HA  GLU A   7      -0.733  12.517  -4.461  1.00  0.00           H  
ATOM    105  HB2 GLU A   7       1.605  13.254  -4.604  1.00  0.00           H  
ATOM    106  HB3 GLU A   7       2.123  11.821  -3.729  1.00  0.00           H  
ATOM    107  HG2 GLU A   7       2.574  11.510  -6.059  1.00  0.00           H  
ATOM    108  HG3 GLU A   7       1.271  10.423  -5.589  1.00  0.00           H  
ATOM    109  N   THR A   8      -0.849   9.936  -4.561  1.00  0.00           N  
ATOM    110  CA  THR A   8      -1.269   8.528  -4.452  1.00  0.00           C  
ATOM    111  C   THR A   8      -0.551   7.648  -5.485  1.00  0.00           C  
ATOM    112  O   THR A   8      -0.336   8.070  -6.622  1.00  0.00           O  
ATOM    113  CB  THR A   8      -2.799   8.394  -4.667  1.00  0.00           C  
ATOM    114  OG1 THR A   8      -3.504   9.219  -3.727  1.00  0.00           O  
ATOM    115  CG2 THR A   8      -3.260   6.947  -4.519  1.00  0.00           C  
ATOM    116  H   THR A   8      -0.937  10.388  -5.428  1.00  0.00           H  
ATOM    117  HA  THR A   8      -1.030   8.174  -3.458  1.00  0.00           H  
ATOM    118  HB  THR A   8      -3.035   8.730  -5.668  1.00  0.00           H  
ATOM    119  HG1 THR A   8      -4.183   9.729  -4.192  1.00  0.00           H  
ATOM    120 HG21 THR A   8      -4.331   6.893  -4.663  1.00  0.00           H  
ATOM    121 HG22 THR A   8      -3.015   6.584  -3.532  1.00  0.00           H  
ATOM    122 HG23 THR A   8      -2.767   6.333  -5.260  1.00  0.00           H  
ATOM    123  N   LYS A   9      -0.184   6.422  -5.098  1.00  0.00           N  
ATOM    124  CA  LYS A   9       0.452   5.479  -6.030  1.00  0.00           C  
ATOM    125  C   LYS A   9      -0.124   4.071  -5.873  1.00  0.00           C  
ATOM    126  O   LYS A   9      -0.155   3.520  -4.775  1.00  0.00           O  
ATOM    127  CB  LYS A   9       1.981   5.428  -5.850  1.00  0.00           C  
ATOM    128  CG  LYS A   9       2.727   6.612  -6.466  1.00  0.00           C  
ATOM    129  CD  LYS A   9       4.211   6.301  -6.682  1.00  0.00           C  
ATOM    130  CE  LYS A   9       4.973   6.096  -5.374  1.00  0.00           C  
ATOM    131  NZ  LYS A   9       5.439   7.380  -4.787  1.00  0.00           N  
ATOM    132  H   LYS A   9      -0.365   6.132  -4.172  1.00  0.00           H  
ATOM    133  HA  LYS A   9       0.237   5.824  -7.035  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       2.206   5.402  -4.792  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       2.354   4.523  -6.306  1.00  0.00           H  
ATOM    136  HG2 LYS A   9       2.280   6.846  -7.423  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       2.632   7.461  -5.810  1.00  0.00           H  
ATOM    138  HD2 LYS A   9       4.293   5.402  -7.275  1.00  0.00           H  
ATOM    139  HD3 LYS A   9       4.660   7.125  -7.222  1.00  0.00           H  
ATOM    140  HE2 LYS A   9       4.329   5.601  -4.661  1.00  0.00           H  
ATOM    141  HE3 LYS A   9       5.833   5.470  -5.566  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9       4.642   8.033  -4.668  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9       6.147   7.820  -5.408  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9       5.875   7.211  -3.856  1.00  0.00           H  
ATOM    145  N   ILE A  10      -0.571   3.495  -6.981  1.00  0.00           N  
ATOM    146  CA  ILE A  10      -1.121   2.136  -6.985  1.00  0.00           C  
ATOM    147  C   ILE A  10      -0.022   1.112  -7.306  1.00  0.00           C  
ATOM    148  O   ILE A  10       0.490   1.063  -8.432  1.00  0.00           O  
ATOM    149  CB  ILE A  10      -2.288   1.978  -8.004  1.00  0.00           C  
ATOM    150  CG1 ILE A  10      -3.481   2.886  -7.641  1.00  0.00           C  
ATOM    151  CG2 ILE A  10      -2.742   0.520  -8.081  1.00  0.00           C  
ATOM    152  CD1 ILE A  10      -3.231   4.367  -7.841  1.00  0.00           C  
ATOM    153  H   ILE A  10      -0.518   3.993  -7.825  1.00  0.00           H  
ATOM    154  HA  ILE A  10      -1.509   1.931  -5.993  1.00  0.00           H  
ATOM    155  HB  ILE A  10      -1.917   2.260  -8.980  1.00  0.00           H  
ATOM    156 HG12 ILE A  10      -4.329   2.617  -8.252  1.00  0.00           H  
ATOM    157 HG13 ILE A  10      -3.736   2.732  -6.601  1.00  0.00           H  
ATOM    158 HG21 ILE A  10      -1.919  -0.100  -8.408  1.00  0.00           H  
ATOM    159 HG22 ILE A  10      -3.558   0.433  -8.785  1.00  0.00           H  
ATOM    160 HG23 ILE A  10      -3.072   0.193  -7.105  1.00  0.00           H  
ATOM    161 HD11 ILE A  10      -4.133   4.916  -7.609  1.00  0.00           H  
ATOM    162 HD12 ILE A  10      -2.953   4.550  -8.869  1.00  0.00           H  
ATOM    163 HD13 ILE A  10      -2.436   4.689  -7.188  1.00  0.00           H  
ATOM    164  N   VAL A  11       0.349   0.308  -6.314  1.00  0.00           N  
ATOM    165  CA  VAL A  11       1.419  -0.685  -6.470  1.00  0.00           C  
ATOM    166  C   VAL A  11       0.859  -2.112  -6.607  1.00  0.00           C  
ATOM    167  O   VAL A  11      -0.306  -2.375  -6.295  1.00  0.00           O  
ATOM    168  CB  VAL A  11       2.402  -0.637  -5.277  1.00  0.00           C  
ATOM    169  CG1 VAL A  11       3.061   0.738  -5.171  1.00  0.00           C  
ATOM    170  CG2 VAL A  11       1.689  -0.999  -3.977  1.00  0.00           C  
ATOM    171  H   VAL A  11      -0.109   0.381  -5.449  1.00  0.00           H  
ATOM    172  HA  VAL A  11       1.970  -0.441  -7.370  1.00  0.00           H  
ATOM    173  HB  VAL A  11       3.181  -1.368  -5.449  1.00  0.00           H  
ATOM    174 HG11 VAL A  11       3.595   0.953  -6.085  1.00  0.00           H  
ATOM    175 HG12 VAL A  11       3.754   0.743  -4.342  1.00  0.00           H  
ATOM    176 HG13 VAL A  11       2.304   1.494  -5.012  1.00  0.00           H  
ATOM    177 HG21 VAL A  11       1.302  -2.004  -4.046  1.00  0.00           H  
ATOM    178 HG22 VAL A  11       0.872  -0.311  -3.809  1.00  0.00           H  
ATOM    179 HG23 VAL A  11       2.384  -0.937  -3.154  1.00  0.00           H  
ATOM    180  N   ASP A  12       1.703  -3.032  -7.071  1.00  0.00           N  
ATOM    181  CA  ASP A  12       1.285  -4.418  -7.308  1.00  0.00           C  
ATOM    182  C   ASP A  12       1.631  -5.340  -6.118  1.00  0.00           C  
ATOM    183  O   ASP A  12       1.009  -6.391  -5.936  1.00  0.00           O  
ATOM    184  CB  ASP A  12       1.947  -4.938  -8.588  1.00  0.00           C  
ATOM    185  CG  ASP A  12       1.729  -4.007  -9.769  1.00  0.00           C  
ATOM    186  OD1 ASP A  12       0.657  -4.078 -10.406  1.00  0.00           O  
ATOM    187  OD2 ASP A  12       2.634  -3.198 -10.071  1.00  0.00           O  
ATOM    188  H   ASP A  12       2.624  -2.771  -7.271  1.00  0.00           H  
ATOM    189  HA  ASP A  12       0.211  -4.423  -7.447  1.00  0.00           H  
ATOM    190  HB2 ASP A  12       3.012  -5.043  -8.423  1.00  0.00           H  
ATOM    191  HB3 ASP A  12       1.532  -5.908  -8.835  1.00  0.00           H  
ATOM    192  N   LYS A  13       2.627  -4.948  -5.315  1.00  0.00           N  
ATOM    193  CA  LYS A  13       3.081  -5.767  -4.175  1.00  0.00           C  
ATOM    194  C   LYS A  13       2.933  -5.010  -2.843  1.00  0.00           C  
ATOM    195  O   LYS A  13       3.022  -3.781  -2.799  1.00  0.00           O  
ATOM    196  CB  LYS A  13       4.538  -6.199  -4.383  1.00  0.00           C  
ATOM    197  CG  LYS A  13       4.771  -6.955  -5.688  1.00  0.00           C  
ATOM    198  CD  LYS A  13       6.227  -7.386  -5.842  1.00  0.00           C  
ATOM    199  CE  LYS A  13       6.491  -8.029  -7.198  1.00  0.00           C  
ATOM    200  NZ  LYS A  13       5.669  -9.248  -7.418  1.00  0.00           N  
ATOM    201  H   LYS A  13       3.060  -4.086  -5.482  1.00  0.00           H  
ATOM    202  HA  LYS A  13       2.459  -6.651  -4.137  1.00  0.00           H  
ATOM    203  HB2 LYS A  13       5.168  -5.321  -4.384  1.00  0.00           H  
ATOM    204  HB3 LYS A  13       4.832  -6.840  -3.564  1.00  0.00           H  
ATOM    205  HG2 LYS A  13       4.142  -7.834  -5.705  1.00  0.00           H  
ATOM    206  HG3 LYS A  13       4.509  -6.307  -6.514  1.00  0.00           H  
ATOM    207  HD2 LYS A  13       6.862  -6.518  -5.741  1.00  0.00           H  
ATOM    208  HD3 LYS A  13       6.466  -8.099  -5.063  1.00  0.00           H  
ATOM    209  HE2 LYS A  13       6.263  -7.313  -7.974  1.00  0.00           H  
ATOM    210  HE3 LYS A  13       7.536  -8.296  -7.257  1.00  0.00           H  
ATOM    211  HZ1 LYS A  13       4.658  -9.009  -7.400  1.00  0.00           H  
ATOM    212  HZ2 LYS A  13       5.858  -9.951  -6.675  1.00  0.00           H  
ATOM    213  HZ3 LYS A  13       5.897  -9.669  -8.339  1.00  0.00           H  
ATOM    214  N   SER A  14       2.729  -5.758  -1.757  1.00  0.00           N  
ATOM    215  CA  SER A  14       2.397  -5.171  -0.442  1.00  0.00           C  
ATOM    216  C   SER A  14       3.559  -4.390   0.195  1.00  0.00           C  
ATOM    217  O   SER A  14       3.330  -3.499   1.015  1.00  0.00           O  
ATOM    218  CB  SER A  14       1.937  -6.265   0.532  1.00  0.00           C  
ATOM    219  OG  SER A  14       0.868  -7.030  -0.010  1.00  0.00           O  
ATOM    220  H   SER A  14       2.788  -6.735  -1.840  1.00  0.00           H  
ATOM    221  HA  SER A  14       1.573  -4.488  -0.595  1.00  0.00           H  
ATOM    222  HB2 SER A  14       2.763  -6.926   0.743  1.00  0.00           H  
ATOM    223  HB3 SER A  14       1.601  -5.808   1.453  1.00  0.00           H  
ATOM    224  HG  SER A  14       0.237  -7.241   0.690  1.00  0.00           H  
ATOM    225  N   ARG A  15       4.805  -4.730  -0.134  1.00  0.00           N  
ATOM    226  CA  ARG A  15       5.959  -4.040   0.467  1.00  0.00           C  
ATOM    227  C   ARG A  15       6.566  -3.004  -0.498  1.00  0.00           C  
ATOM    228  O   ARG A  15       7.025  -3.352  -1.588  1.00  0.00           O  
ATOM    229  CB  ARG A  15       7.038  -5.049   0.899  1.00  0.00           C  
ATOM    230  CG  ARG A  15       7.954  -4.526   2.007  1.00  0.00           C  
ATOM    231  CD  ARG A  15       7.204  -4.395   3.333  1.00  0.00           C  
ATOM    232  NE  ARG A  15       7.936  -3.609   4.327  1.00  0.00           N  
ATOM    233  CZ  ARG A  15       7.995  -3.905   5.601  1.00  0.00           C  
ATOM    234  NH1 ARG A  15       7.491  -5.008   6.050  1.00  0.00           N  
ATOM    235  NH2 ARG A  15       8.577  -3.102   6.427  1.00  0.00           N  
ATOM    236  H   ARG A  15       4.955  -5.454  -0.785  1.00  0.00           H  
ATOM    237  HA  ARG A  15       5.602  -3.518   1.347  1.00  0.00           H  
ATOM    238  HB2 ARG A  15       6.552  -5.949   1.255  1.00  0.00           H  
ATOM    239  HB3 ARG A  15       7.649  -5.300   0.042  1.00  0.00           H  
ATOM    240  HG2 ARG A  15       8.776  -5.213   2.139  1.00  0.00           H  
ATOM    241  HG3 ARG A  15       8.337  -3.555   1.721  1.00  0.00           H  
ATOM    242  HD2 ARG A  15       6.253  -3.914   3.147  1.00  0.00           H  
ATOM    243  HD3 ARG A  15       7.029  -5.385   3.728  1.00  0.00           H  
ATOM    244  HE  ARG A  15       8.372  -2.792   4.025  1.00  0.00           H  
ATOM    245 HH11 ARG A  15       7.053  -5.652   5.427  1.00  0.00           H  
ATOM    246 HH12 ARG A  15       7.549  -5.216   7.025  1.00  0.00           H  
ATOM    247 HH21 ARG A  15       8.978  -2.248   6.103  1.00  0.00           H  
ATOM    248 HH22 ARG A  15       8.623  -3.335   7.400  1.00  0.00           H  
ATOM    249  N   VAL A  16       6.578  -1.736  -0.083  1.00  0.00           N  
ATOM    250  CA  VAL A  16       7.105  -0.646  -0.919  1.00  0.00           C  
ATOM    251  C   VAL A  16       8.114   0.220  -0.140  1.00  0.00           C  
ATOM    252  O   VAL A  16       7.939   0.474   1.051  1.00  0.00           O  
ATOM    253  CB  VAL A  16       5.958   0.263  -1.443  1.00  0.00           C  
ATOM    254  CG1 VAL A  16       6.494   1.325  -2.402  1.00  0.00           C  
ATOM    255  CG2 VAL A  16       4.860  -0.566  -2.113  1.00  0.00           C  
ATOM    256  H   VAL A  16       6.229  -1.522   0.807  1.00  0.00           H  
ATOM    257  HA  VAL A  16       7.608  -1.085  -1.770  1.00  0.00           H  
ATOM    258  HB  VAL A  16       5.521   0.772  -0.595  1.00  0.00           H  
ATOM    259 HG11 VAL A  16       6.931   0.846  -3.266  1.00  0.00           H  
ATOM    260 HG12 VAL A  16       7.246   1.917  -1.900  1.00  0.00           H  
ATOM    261 HG13 VAL A  16       5.684   1.967  -2.719  1.00  0.00           H  
ATOM    262 HG21 VAL A  16       4.073   0.090  -2.459  1.00  0.00           H  
ATOM    263 HG22 VAL A  16       4.451  -1.272  -1.404  1.00  0.00           H  
ATOM    264 HG23 VAL A  16       5.272  -1.102  -2.956  1.00  0.00           H  
ATOM    265  N   ALA A  17       9.174   0.660  -0.816  1.00  0.00           N  
ATOM    266  CA  ALA A  17      10.181   1.537  -0.204  1.00  0.00           C  
ATOM    267  C   ALA A  17       9.851   3.020  -0.442  1.00  0.00           C  
ATOM    268  O   ALA A  17       9.837   3.491  -1.584  1.00  0.00           O  
ATOM    269  CB  ALA A  17      11.569   1.215  -0.747  1.00  0.00           C  
ATOM    270  H   ALA A  17       9.283   0.390  -1.752  1.00  0.00           H  
ATOM    271  HA  ALA A  17      10.187   1.348   0.863  1.00  0.00           H  
ATOM    272  HB1 ALA A  17      12.308   1.814  -0.234  1.00  0.00           H  
ATOM    273  HB2 ALA A  17      11.603   1.433  -1.804  1.00  0.00           H  
ATOM    274  HB3 ALA A  17      11.785   0.168  -0.589  1.00  0.00           H  
ATOM    275  N   CYS A  18       9.586   3.749   0.639  1.00  0.00           N  
ATOM    276  CA  CYS A  18       9.268   5.184   0.548  1.00  0.00           C  
ATOM    277  C   CYS A  18      10.539   6.027   0.399  1.00  0.00           C  
ATOM    278  O   CYS A  18      11.150   6.432   1.394  1.00  0.00           O  
ATOM    279  CB  CYS A  18       8.483   5.648   1.783  1.00  0.00           C  
ATOM    280  SG  CYS A  18       8.153   7.429   1.831  1.00  0.00           S  
ATOM    281  H   CYS A  18       9.606   3.319   1.520  1.00  0.00           H  
ATOM    282  HA  CYS A  18       8.653   5.331  -0.329  1.00  0.00           H  
ATOM    283  HB2 CYS A  18       7.528   5.139   1.806  1.00  0.00           H  
ATOM    284  HB3 CYS A  18       9.037   5.392   2.677  1.00  0.00           H  
ATOM    285  HG  CYS A  18       6.999   7.637   1.214  1.00  0.00           H  
ATOM    286  N   ASP A  19      10.938   6.287  -0.845  1.00  0.00           N  
ATOM    287  CA  ASP A  19      12.180   7.014  -1.112  1.00  0.00           C  
ATOM    288  C   ASP A  19      12.069   8.494  -0.700  1.00  0.00           C  
ATOM    289  O   ASP A  19      12.600   8.890   0.333  1.00  0.00           O  
ATOM    290  CB  ASP A  19      12.582   6.890  -2.584  1.00  0.00           C  
ATOM    291  CG  ASP A  19      14.036   7.273  -2.800  1.00  0.00           C  
ATOM    292  OD1 ASP A  19      14.320   8.459  -3.047  1.00  0.00           O  
ATOM    293  OD2 ASP A  19      14.910   6.385  -2.691  1.00  0.00           O  
ATOM    294  H   ASP A  19      10.392   5.977  -1.596  1.00  0.00           H  
ATOM    295  HA  ASP A  19      12.953   6.557  -0.507  1.00  0.00           H  
ATOM    296  HB2 ASP A  19      12.437   5.869  -2.909  1.00  0.00           H  
ATOM    297  HB3 ASP A  19      11.959   7.546  -3.180  1.00  0.00           H  
ATOM    298  N   GLY A  20      11.384   9.313  -1.501  1.00  0.00           N  
ATOM    299  CA  GLY A  20      11.229  10.723  -1.147  1.00  0.00           C  
ATOM    300  C   GLY A  20      10.831  11.620  -2.315  1.00  0.00           C  
ATOM    301  O   GLY A  20      10.284  11.157  -3.320  1.00  0.00           O  
ATOM    302  H   GLY A  20      10.980   8.965  -2.324  1.00  0.00           H  
ATOM    303  HA2 GLY A  20      10.471  10.805  -0.384  1.00  0.00           H  
ATOM    304  HA3 GLY A  20      12.167  11.081  -0.741  1.00  0.00           H  
ATOM    305  N   GLY A  21      11.120  12.913  -2.177  1.00  0.00           N  
ATOM    306  CA  GLY A  21      10.791  13.890  -3.213  1.00  0.00           C  
ATOM    307  C   GLY A  21      12.007  14.323  -4.024  1.00  0.00           C  
ATOM    308  O   GLY A  21      12.173  13.931  -5.184  1.00  0.00           O  
ATOM    309  H   GLY A  21      11.571  13.210  -1.360  1.00  0.00           H  
ATOM    310  HA2 GLY A  21      10.057  13.465  -3.883  1.00  0.00           H  
ATOM    311  HA3 GLY A  21      10.365  14.763  -2.740  1.00  0.00           H  
ATOM    312  N   GLU A  22      12.854  15.144  -3.411  1.00  0.00           N  
ATOM    313  CA  GLU A  22      14.112  15.585  -4.028  1.00  0.00           C  
ATOM    314  C   GLU A  22      15.315  14.843  -3.419  1.00  0.00           C  
ATOM    315  O   GLU A  22      15.192  14.206  -2.375  1.00  0.00           O  
ATOM    316  CB  GLU A  22      14.287  17.099  -3.845  1.00  0.00           C  
ATOM    317  CG  GLU A  22      13.135  17.929  -4.410  1.00  0.00           C  
ATOM    318  CD  GLU A  22      12.917  17.703  -5.900  1.00  0.00           C  
ATOM    319  OE1 GLU A  22      13.897  17.786  -6.670  1.00  0.00           O  
ATOM    320  OE2 GLU A  22      11.763  17.458  -6.313  1.00  0.00           O  
ATOM    321  H   GLU A  22      12.627  15.470  -2.521  1.00  0.00           H  
ATOM    322  HA  GLU A  22      14.067  15.362  -5.084  1.00  0.00           H  
ATOM    323  HB2 GLU A  22      14.370  17.317  -2.788  1.00  0.00           H  
ATOM    324  HB3 GLU A  22      15.201  17.409  -4.337  1.00  0.00           H  
ATOM    325  HG2 GLU A  22      12.228  17.664  -3.884  1.00  0.00           H  
ATOM    326  HG3 GLU A  22      13.349  18.975  -4.246  1.00  0.00           H  
ATOM    327  N   GLY A  23      16.469  14.932  -4.084  1.00  0.00           N  
ATOM    328  CA  GLY A  23      17.697  14.290  -3.603  1.00  0.00           C  
ATOM    329  C   GLY A  23      17.948  14.466  -2.104  1.00  0.00           C  
ATOM    330  O   GLY A  23      18.078  13.484  -1.368  1.00  0.00           O  
ATOM    331  H   GLY A  23      16.493  15.435  -4.924  1.00  0.00           H  
ATOM    332  HA2 GLY A  23      17.643  13.234  -3.824  1.00  0.00           H  
ATOM    333  HA3 GLY A  23      18.535  14.710  -4.143  1.00  0.00           H  
ATOM    334  N   ALA A  24      18.007  15.714  -1.649  1.00  0.00           N  
ATOM    335  CA  ALA A  24      18.257  16.017  -0.232  1.00  0.00           C  
ATOM    336  C   ALA A  24      17.045  15.674   0.655  1.00  0.00           C  
ATOM    337  O   ALA A  24      17.160  15.586   1.877  1.00  0.00           O  
ATOM    338  CB  ALA A  24      18.636  17.485  -0.069  1.00  0.00           C  
ATOM    339  H   ALA A  24      17.888  16.456  -2.281  1.00  0.00           H  
ATOM    340  HA  ALA A  24      19.100  15.420   0.089  1.00  0.00           H  
ATOM    341  HB1 ALA A  24      17.786  18.107  -0.312  1.00  0.00           H  
ATOM    342  HB2 ALA A  24      19.454  17.720  -0.734  1.00  0.00           H  
ATOM    343  HB3 ALA A  24      18.938  17.671   0.953  1.00  0.00           H  
ATOM    344  N   LEU A  25      15.885  15.478   0.027  1.00  0.00           N  
ATOM    345  CA  LEU A  25      14.647  15.135   0.749  1.00  0.00           C  
ATOM    346  C   LEU A  25      14.388  13.618   0.737  1.00  0.00           C  
ATOM    347  O   LEU A  25      13.288  13.164   1.075  1.00  0.00           O  
ATOM    348  CB  LEU A  25      13.449  15.866   0.122  1.00  0.00           C  
ATOM    349  CG  LEU A  25      13.521  17.403   0.150  1.00  0.00           C  
ATOM    350  CD1 LEU A  25      12.289  18.012  -0.514  1.00  0.00           C  
ATOM    351  CD2 LEU A  25      13.674  17.914   1.584  1.00  0.00           C  
ATOM    352  H   LEU A  25      15.859  15.556  -0.947  1.00  0.00           H  
ATOM    353  HA  LEU A  25      14.754  15.458   1.772  1.00  0.00           H  
ATOM    354  HB2 LEU A  25      13.363  15.551  -0.908  1.00  0.00           H  
ATOM    355  HB3 LEU A  25      12.556  15.561   0.648  1.00  0.00           H  
ATOM    356  HG  LEU A  25      14.389  17.721  -0.410  1.00  0.00           H  
ATOM    357 HD11 LEU A  25      11.400  17.707   0.019  1.00  0.00           H  
ATOM    358 HD12 LEU A  25      12.228  17.673  -1.538  1.00  0.00           H  
ATOM    359 HD13 LEU A  25      12.366  19.090  -0.498  1.00  0.00           H  
ATOM    360 HD21 LEU A  25      12.848  17.564   2.188  1.00  0.00           H  
ATOM    361 HD22 LEU A  25      13.684  18.994   1.582  1.00  0.00           H  
ATOM    362 HD23 LEU A  25      14.603  17.550   2.000  1.00  0.00           H  
ATOM    363  N   GLY A  26      15.398  12.845   0.343  1.00  0.00           N  
ATOM    364  CA  GLY A  26      15.268  11.393   0.291  1.00  0.00           C  
ATOM    365  C   GLY A  26      15.469  10.722   1.648  1.00  0.00           C  
ATOM    366  O   GLY A  26      16.312  11.139   2.442  1.00  0.00           O  
ATOM    367  H   GLY A  26      16.246  13.264   0.087  1.00  0.00           H  
ATOM    368  HA2 GLY A  26      14.285  11.142  -0.081  1.00  0.00           H  
ATOM    369  HA3 GLY A  26      16.003  11.005  -0.399  1.00  0.00           H  
ATOM    370  N   HIS A  27      14.711   9.659   1.899  1.00  0.00           N  
ATOM    371  CA  HIS A  27      14.737   8.964   3.193  1.00  0.00           C  
ATOM    372  C   HIS A  27      15.764   7.818   3.186  1.00  0.00           C  
ATOM    373  O   HIS A  27      15.985   7.185   2.154  1.00  0.00           O  
ATOM    374  CB  HIS A  27      13.343   8.413   3.513  1.00  0.00           C  
ATOM    375  CG  HIS A  27      12.256   9.423   3.330  1.00  0.00           C  
ATOM    376  ND1 HIS A  27      11.174   9.218   2.502  1.00  0.00           N  
ATOM    377  CD2 HIS A  27      12.090  10.657   3.857  1.00  0.00           C  
ATOM    378  CE1 HIS A  27      10.396  10.277   2.522  1.00  0.00           C  
ATOM    379  NE2 HIS A  27      10.927  11.167   3.339  1.00  0.00           N  
ATOM    380  H   HIS A  27      14.128   9.322   1.192  1.00  0.00           H  
ATOM    381  HA  HIS A  27      15.014   9.681   3.952  1.00  0.00           H  
ATOM    382  HB2 HIS A  27      13.131   7.576   2.862  1.00  0.00           H  
ATOM    383  HB3 HIS A  27      13.319   8.078   4.541  1.00  0.00           H  
ATOM    384  HD1 HIS A  27      11.013   8.412   1.960  1.00  0.00           H  
ATOM    385  HD2 HIS A  27      12.752  11.150   4.557  1.00  0.00           H  
ATOM    386  HE1 HIS A  27       9.479  10.399   1.967  1.00  0.00           H  
ATOM    387  HE2 HIS A  27      10.647  12.109   3.401  1.00  0.00           H  
ATOM    388  N   PRO A  28      16.404   7.530   4.341  1.00  0.00           N  
ATOM    389  CA  PRO A  28      17.427   6.468   4.444  1.00  0.00           C  
ATOM    390  C   PRO A  28      16.842   5.039   4.408  1.00  0.00           C  
ATOM    391  O   PRO A  28      16.979   4.276   5.365  1.00  0.00           O  
ATOM    392  CB  PRO A  28      18.082   6.760   5.802  1.00  0.00           C  
ATOM    393  CG  PRO A  28      17.004   7.405   6.604  1.00  0.00           C  
ATOM    394  CD  PRO A  28      16.198   8.224   5.630  1.00  0.00           C  
ATOM    395  HA  PRO A  28      18.168   6.562   3.662  1.00  0.00           H  
ATOM    396  HB2 PRO A  28      18.423   5.839   6.255  1.00  0.00           H  
ATOM    397  HB3 PRO A  28      18.920   7.429   5.663  1.00  0.00           H  
ATOM    398  HG2 PRO A  28      16.385   6.645   7.063  1.00  0.00           H  
ATOM    399  HG3 PRO A  28      17.440   8.040   7.361  1.00  0.00           H  
ATOM    400  HD2 PRO A  28      15.153   8.221   5.905  1.00  0.00           H  
ATOM    401  HD3 PRO A  28      16.574   9.237   5.586  1.00  0.00           H  
ATOM    402  N   ARG A  29      16.193   4.690   3.292  1.00  0.00           N  
ATOM    403  CA  ARG A  29      15.658   3.375   3.056  1.00  0.00           C  
ATOM    404  C   ARG A  29      14.645   2.952   4.115  1.00  0.00           C  
ATOM    405  O   ARG A  29      14.972   2.328   5.124  1.00  0.00           O  
ATOM    406  CB  ARG A  29      16.766   2.343   2.927  1.00  0.00           C  
ATOM    407  CG  ARG A  29      16.266   1.066   2.287  1.00  0.00           C  
ATOM    408  CD  ARG A  29      15.791   1.323   0.861  1.00  0.00           C  
ATOM    409  NE  ARG A  29      16.897   1.562  -0.062  1.00  0.00           N  
ATOM    410  CZ  ARG A  29      16.813   1.422  -1.358  1.00  0.00           C  
ATOM    411  NH1 ARG A  29      15.705   1.043  -1.914  1.00  0.00           N  
ATOM    412  NH2 ARG A  29      17.842   1.664  -2.095  1.00  0.00           N  
ATOM    413  H   ARG A  29      16.062   5.342   2.594  1.00  0.00           H  
ATOM    414  HA  ARG A  29      15.139   3.426   2.109  1.00  0.00           H  
ATOM    415  HB2 ARG A  29      17.562   2.752   2.319  1.00  0.00           H  
ATOM    416  HB3 ARG A  29      17.149   2.119   3.907  1.00  0.00           H  
ATOM    417  HG2 ARG A  29      17.062   0.350   2.270  1.00  0.00           H  
ATOM    418  HG3 ARG A  29      15.442   0.679   2.867  1.00  0.00           H  
ATOM    419  HD2 ARG A  29      15.231   0.479   0.529  1.00  0.00           H  
ATOM    420  HD3 ARG A  29      15.149   2.189   0.858  1.00  0.00           H  
ATOM    421  HE  ARG A  29      17.755   1.850   0.316  1.00  0.00           H  
ATOM    422 HH11 ARG A  29      14.909   0.854  -1.357  1.00  0.00           H  
ATOM    423 HH12 ARG A  29      15.662   0.932  -2.908  1.00  0.00           H  
ATOM    424 HH21 ARG A  29      18.698   1.957  -1.671  1.00  0.00           H  
ATOM    425 HH22 ARG A  29      17.784   1.549  -3.087  1.00  0.00           H  
ATOM    426  N   VAL A  30      13.411   3.313   3.856  1.00  0.00           N  
ATOM    427  CA  VAL A  30      12.280   2.928   4.713  1.00  0.00           C  
ATOM    428  C   VAL A  30      11.252   2.084   3.935  1.00  0.00           C  
ATOM    429  O   VAL A  30      10.650   2.548   2.965  1.00  0.00           O  
ATOM    430  CB  VAL A  30      11.585   4.166   5.344  1.00  0.00           C  
ATOM    431  CG1 VAL A  30      12.503   4.835   6.366  1.00  0.00           C  
ATOM    432  CG2 VAL A  30      11.154   5.167   4.273  1.00  0.00           C  
ATOM    433  H   VAL A  30      13.259   3.866   3.063  1.00  0.00           H  
ATOM    434  HA  VAL A  30      12.673   2.322   5.521  1.00  0.00           H  
ATOM    435  HB  VAL A  30      10.699   3.829   5.864  1.00  0.00           H  
ATOM    436 HG11 VAL A  30      12.732   4.136   7.159  1.00  0.00           H  
ATOM    437 HG12 VAL A  30      12.009   5.701   6.785  1.00  0.00           H  
ATOM    438 HG13 VAL A  30      13.419   5.142   5.882  1.00  0.00           H  
ATOM    439 HG21 VAL A  30      12.021   5.504   3.724  1.00  0.00           H  
ATOM    440 HG22 VAL A  30      10.673   6.016   4.739  1.00  0.00           H  
ATOM    441 HG23 VAL A  30      10.461   4.692   3.594  1.00  0.00           H  
ATOM    442  N   TRP A  31      11.073   0.831   4.353  1.00  0.00           N  
ATOM    443  CA  TRP A  31      10.146  -0.091   3.684  1.00  0.00           C  
ATOM    444  C   TRP A  31       8.784  -0.129   4.388  1.00  0.00           C  
ATOM    445  O   TRP A  31       8.664  -0.659   5.491  1.00  0.00           O  
ATOM    446  CB  TRP A  31      10.737  -1.508   3.653  1.00  0.00           C  
ATOM    447  CG  TRP A  31      12.018  -1.622   2.880  1.00  0.00           C  
ATOM    448  CD1 TRP A  31      13.288  -1.447   3.357  1.00  0.00           C  
ATOM    449  CD2 TRP A  31      12.153  -1.951   1.490  1.00  0.00           C  
ATOM    450  NE1 TRP A  31      14.199  -1.641   2.350  1.00  0.00           N  
ATOM    451  CE2 TRP A  31      13.528  -1.950   1.195  1.00  0.00           C  
ATOM    452  CE3 TRP A  31      11.241  -2.244   0.469  1.00  0.00           C  
ATOM    453  CZ2 TRP A  31      14.016  -2.232  -0.077  1.00  0.00           C  
ATOM    454  CZ3 TRP A  31      11.728  -2.525  -0.796  1.00  0.00           C  
ATOM    455  CH2 TRP A  31      13.105  -2.517  -1.058  1.00  0.00           C  
ATOM    456  H   TRP A  31      11.574   0.517   5.134  1.00  0.00           H  
ATOM    457  HA  TRP A  31      10.006   0.250   2.668  1.00  0.00           H  
ATOM    458  HB2 TRP A  31      10.932  -1.827   4.667  1.00  0.00           H  
ATOM    459  HB3 TRP A  31      10.017  -2.182   3.207  1.00  0.00           H  
ATOM    460  HD1 TRP A  31      13.525  -1.192   4.381  1.00  0.00           H  
ATOM    461  HE1 TRP A  31      15.176  -1.571   2.444  1.00  0.00           H  
ATOM    462  HE3 TRP A  31      10.177  -2.254   0.655  1.00  0.00           H  
ATOM    463  HZ2 TRP A  31      15.073  -2.231  -0.293  1.00  0.00           H  
ATOM    464  HZ3 TRP A  31      11.040  -2.753  -1.597  1.00  0.00           H  
ATOM    465  HH2 TRP A  31      13.445  -2.741  -2.061  1.00  0.00           H  
ATOM    466  N   LEU A  32       7.763   0.424   3.746  1.00  0.00           N  
ATOM    467  CA  LEU A  32       6.399   0.397   4.290  1.00  0.00           C  
ATOM    468  C   LEU A  32       5.634  -0.851   3.817  1.00  0.00           C  
ATOM    469  O   LEU A  32       5.942  -1.431   2.770  1.00  0.00           O  
ATOM    470  CB  LEU A  32       5.628   1.668   3.891  1.00  0.00           C  
ATOM    471  CG  LEU A  32       6.044   2.965   4.616  1.00  0.00           C  
ATOM    472  CD1 LEU A  32       7.497   3.333   4.320  1.00  0.00           C  
ATOM    473  CD2 LEU A  32       5.108   4.113   4.239  1.00  0.00           C  
ATOM    474  H   LEU A  32       7.924   0.861   2.882  1.00  0.00           H  
ATOM    475  HA  LEU A  32       6.477   0.364   5.371  1.00  0.00           H  
ATOM    476  HB2 LEU A  32       5.755   1.820   2.826  1.00  0.00           H  
ATOM    477  HB3 LEU A  32       4.579   1.498   4.086  1.00  0.00           H  
ATOM    478  HG  LEU A  32       5.959   2.810   5.682  1.00  0.00           H  
ATOM    479 HD11 LEU A  32       7.747   4.252   4.834  1.00  0.00           H  
ATOM    480 HD12 LEU A  32       7.629   3.469   3.256  1.00  0.00           H  
ATOM    481 HD13 LEU A  32       8.145   2.543   4.665  1.00  0.00           H  
ATOM    482 HD21 LEU A  32       5.398   5.005   4.774  1.00  0.00           H  
ATOM    483 HD22 LEU A  32       4.093   3.853   4.501  1.00  0.00           H  
ATOM    484 HD23 LEU A  32       5.167   4.299   3.174  1.00  0.00           H  
ATOM    485  N   GLN A  33       4.639  -1.267   4.597  1.00  0.00           N  
ATOM    486  CA  GLN A  33       3.808  -2.426   4.257  1.00  0.00           C  
ATOM    487  C   GLN A  33       2.323  -2.048   4.188  1.00  0.00           C  
ATOM    488  O   GLN A  33       1.779  -1.436   5.112  1.00  0.00           O  
ATOM    489  CB  GLN A  33       4.016  -3.542   5.292  1.00  0.00           C  
ATOM    490  CG  GLN A  33       3.063  -4.737   5.156  1.00  0.00           C  
ATOM    491  CD  GLN A  33       3.483  -5.782   4.124  1.00  0.00           C  
ATOM    492  OE1 GLN A  33       3.206  -6.963   4.290  1.00  0.00           O  
ATOM    493  NE2 GLN A  33       4.142  -5.379   3.055  1.00  0.00           N  
ATOM    494  H   GLN A  33       4.461  -0.783   5.433  1.00  0.00           H  
ATOM    495  HA  GLN A  33       4.117  -2.783   3.285  1.00  0.00           H  
ATOM    496  HB2 GLN A  33       5.029  -3.909   5.204  1.00  0.00           H  
ATOM    497  HB3 GLN A  33       3.886  -3.121   6.280  1.00  0.00           H  
ATOM    498  HG2 GLN A  33       2.995  -5.228   6.117  1.00  0.00           H  
ATOM    499  HG3 GLN A  33       2.082  -4.365   4.888  1.00  0.00           H  
ATOM    500 HE21 GLN A  33       4.339  -4.435   2.957  1.00  0.00           H  
ATOM    501 HE22 GLN A  33       4.404  -6.059   2.400  1.00  0.00           H  
ATOM    502  N   ILE A  34       1.673  -2.417   3.088  1.00  0.00           N  
ATOM    503  CA  ILE A  34       0.247  -2.160   2.914  1.00  0.00           C  
ATOM    504  C   ILE A  34      -0.598  -3.294   3.515  1.00  0.00           C  
ATOM    505  O   ILE A  34      -0.509  -4.444   3.073  1.00  0.00           O  
ATOM    506  CB  ILE A  34      -0.114  -2.008   1.418  1.00  0.00           C  
ATOM    507  CG1 ILE A  34       0.778  -0.947   0.759  1.00  0.00           C  
ATOM    508  CG2 ILE A  34      -1.592  -1.645   1.270  1.00  0.00           C  
ATOM    509  CD1 ILE A  34       0.543  -0.788  -0.726  1.00  0.00           C  
ATOM    510  H   ILE A  34       2.166  -2.868   2.372  1.00  0.00           H  
ATOM    511  HA  ILE A  34       0.008  -1.232   3.416  1.00  0.00           H  
ATOM    512  HB  ILE A  34       0.047  -2.960   0.929  1.00  0.00           H  
ATOM    513 HG12 ILE A  34       0.592   0.008   1.223  1.00  0.00           H  
ATOM    514 HG13 ILE A  34       1.815  -1.217   0.904  1.00  0.00           H  
ATOM    515 HG21 ILE A  34      -1.825  -1.494   0.225  1.00  0.00           H  
ATOM    516 HG22 ILE A  34      -1.796  -0.736   1.817  1.00  0.00           H  
ATOM    517 HG23 ILE A  34      -2.202  -2.444   1.662  1.00  0.00           H  
ATOM    518 HD11 ILE A  34       1.214  -0.036  -1.117  1.00  0.00           H  
ATOM    519 HD12 ILE A  34      -0.478  -0.483  -0.900  1.00  0.00           H  
ATOM    520 HD13 ILE A  34       0.728  -1.728  -1.225  1.00  0.00           H  
ATOM    521  N   PRO A  35      -1.431  -2.996   4.532  1.00  0.00           N  
ATOM    522  CA  PRO A  35      -2.313  -3.998   5.138  1.00  0.00           C  
ATOM    523  C   PRO A  35      -3.576  -4.235   4.292  1.00  0.00           C  
ATOM    524  O   PRO A  35      -4.328  -3.302   4.001  1.00  0.00           O  
ATOM    525  CB  PRO A  35      -2.654  -3.376   6.497  1.00  0.00           C  
ATOM    526  CG  PRO A  35      -2.601  -1.902   6.265  1.00  0.00           C  
ATOM    527  CD  PRO A  35      -1.589  -1.666   5.166  1.00  0.00           C  
ATOM    528  HA  PRO A  35      -1.797  -4.937   5.286  1.00  0.00           H  
ATOM    529  HB2 PRO A  35      -3.638  -3.696   6.810  1.00  0.00           H  
ATOM    530  HB3 PRO A  35      -1.922  -3.685   7.230  1.00  0.00           H  
ATOM    531  HG2 PRO A  35      -3.573  -1.549   5.957  1.00  0.00           H  
ATOM    532  HG3 PRO A  35      -2.295  -1.399   7.171  1.00  0.00           H  
ATOM    533  HD2 PRO A  35      -1.968  -0.947   4.454  1.00  0.00           H  
ATOM    534  HD3 PRO A  35      -0.651  -1.324   5.580  1.00  0.00           H  
ATOM    535  N   GLU A  36      -3.804  -5.488   3.897  1.00  0.00           N  
ATOM    536  CA  GLU A  36      -4.945  -5.840   3.036  1.00  0.00           C  
ATOM    537  C   GLU A  36      -6.285  -5.398   3.649  1.00  0.00           C  
ATOM    538  O   GLU A  36      -7.266  -5.202   2.935  1.00  0.00           O  
ATOM    539  CB  GLU A  36      -4.966  -7.353   2.774  1.00  0.00           C  
ATOM    540  CG  GLU A  36      -5.143  -8.191   4.035  1.00  0.00           C  
ATOM    541  CD  GLU A  36      -5.241  -9.678   3.743  1.00  0.00           C  
ATOM    542  OE1 GLU A  36      -6.308 -10.128   3.272  1.00  0.00           O  
ATOM    543  OE2 GLU A  36      -4.256 -10.406   3.980  1.00  0.00           O  
ATOM    544  H   GLU A  36      -3.192  -6.196   4.190  1.00  0.00           H  
ATOM    545  HA  GLU A  36      -4.811  -5.328   2.095  1.00  0.00           H  
ATOM    546  HB2 GLU A  36      -5.778  -7.579   2.097  1.00  0.00           H  
ATOM    547  HB3 GLU A  36      -4.033  -7.636   2.307  1.00  0.00           H  
ATOM    548  HG2 GLU A  36      -4.296  -8.021   4.684  1.00  0.00           H  
ATOM    549  HG3 GLU A  36      -6.046  -7.875   4.539  1.00  0.00           H  
ATOM    550  N   ASP A  37      -6.315  -5.243   4.972  1.00  0.00           N  
ATOM    551  CA  ASP A  37      -7.520  -4.804   5.681  1.00  0.00           C  
ATOM    552  C   ASP A  37      -7.895  -3.349   5.335  1.00  0.00           C  
ATOM    553  O   ASP A  37      -9.077  -3.005   5.251  1.00  0.00           O  
ATOM    554  CB  ASP A  37      -7.311  -4.954   7.188  1.00  0.00           C  
ATOM    555  CG  ASP A  37      -6.926  -6.375   7.557  1.00  0.00           C  
ATOM    556  OD1 ASP A  37      -7.836  -7.207   7.766  1.00  0.00           O  
ATOM    557  OD2 ASP A  37      -5.713  -6.673   7.625  1.00  0.00           O  
ATOM    558  H   ASP A  37      -5.508  -5.449   5.489  1.00  0.00           H  
ATOM    559  HA  ASP A  37      -8.334  -5.449   5.377  1.00  0.00           H  
ATOM    560  HB2 ASP A  37      -6.525  -4.285   7.509  1.00  0.00           H  
ATOM    561  HB3 ASP A  37      -8.228  -4.700   7.704  1.00  0.00           H  
ATOM    562  N   THR A  38      -6.886  -2.499   5.133  1.00  0.00           N  
ATOM    563  CA  THR A  38      -7.120  -1.093   4.770  1.00  0.00           C  
ATOM    564  C   THR A  38      -7.129  -0.919   3.248  1.00  0.00           C  
ATOM    565  O   THR A  38      -8.060  -0.344   2.682  1.00  0.00           O  
ATOM    566  CB  THR A  38      -6.042  -0.148   5.360  1.00  0.00           C  
ATOM    567  OG1 THR A  38      -4.773  -0.395   4.734  1.00  0.00           O  
ATOM    568  CG2 THR A  38      -5.916  -0.334   6.870  1.00  0.00           C  
ATOM    569  H   THR A  38      -5.965  -2.823   5.223  1.00  0.00           H  
ATOM    570  HA  THR A  38      -8.083  -0.799   5.164  1.00  0.00           H  
ATOM    571  HB  THR A  38      -6.334   0.874   5.164  1.00  0.00           H  
ATOM    572  HG1 THR A  38      -4.190   0.365   4.872  1.00  0.00           H  
ATOM    573 HG21 THR A  38      -6.861  -0.107   7.343  1.00  0.00           H  
ATOM    574 HG22 THR A  38      -5.155   0.329   7.254  1.00  0.00           H  
ATOM    575 HG23 THR A  38      -5.645  -1.357   7.086  1.00  0.00           H  
ATOM    576  N   GLY A  39      -6.093  -1.435   2.595  1.00  0.00           N  
ATOM    577  CA  GLY A  39      -5.968  -1.314   1.145  1.00  0.00           C  
ATOM    578  C   GLY A  39      -4.944  -0.267   0.725  1.00  0.00           C  
ATOM    579  O   GLY A  39      -4.712  -0.061  -0.469  1.00  0.00           O  
ATOM    580  H   GLY A  39      -5.399  -1.907   3.106  1.00  0.00           H  
ATOM    581  HA2 GLY A  39      -5.669  -2.269   0.745  1.00  0.00           H  
ATOM    582  HA3 GLY A  39      -6.930  -1.049   0.729  1.00  0.00           H  
ATOM    583  N   TRP A  40      -4.318   0.380   1.708  1.00  0.00           N  
ATOM    584  CA  TRP A  40      -3.373   1.473   1.449  1.00  0.00           C  
ATOM    585  C   TRP A  40      -2.479   1.742   2.673  1.00  0.00           C  
ATOM    586  O   TRP A  40      -2.795   1.321   3.789  1.00  0.00           O  
ATOM    587  CB  TRP A  40      -4.137   2.755   1.070  1.00  0.00           C  
ATOM    588  CG  TRP A  40      -5.144   3.177   2.105  1.00  0.00           C  
ATOM    589  CD1 TRP A  40      -6.457   2.805   2.170  1.00  0.00           C  
ATOM    590  CD2 TRP A  40      -4.920   4.048   3.224  1.00  0.00           C  
ATOM    591  NE1 TRP A  40      -7.059   3.384   3.259  1.00  0.00           N  
ATOM    592  CE2 TRP A  40      -6.140   4.153   3.922  1.00  0.00           C  
ATOM    593  CE3 TRP A  40      -3.810   4.746   3.706  1.00  0.00           C  
ATOM    594  CZ2 TRP A  40      -6.277   4.925   5.070  1.00  0.00           C  
ATOM    595  CZ3 TRP A  40      -3.946   5.512   4.847  1.00  0.00           C  
ATOM    596  CH2 TRP A  40      -5.174   5.598   5.518  1.00  0.00           C  
ATOM    597  H   TRP A  40      -4.490   0.115   2.636  1.00  0.00           H  
ATOM    598  HA  TRP A  40      -2.745   1.180   0.619  1.00  0.00           H  
ATOM    599  HB2 TRP A  40      -3.432   3.564   0.942  1.00  0.00           H  
ATOM    600  HB3 TRP A  40      -4.661   2.592   0.139  1.00  0.00           H  
ATOM    601  HD1 TRP A  40      -6.939   2.146   1.462  1.00  0.00           H  
ATOM    602  HE1 TRP A  40      -7.998   3.268   3.520  1.00  0.00           H  
ATOM    603  HE3 TRP A  40      -2.856   4.693   3.201  1.00  0.00           H  
ATOM    604  HZ2 TRP A  40      -7.217   5.001   5.598  1.00  0.00           H  
ATOM    605  HZ3 TRP A  40      -3.099   6.059   5.234  1.00  0.00           H  
ATOM    606  HH2 TRP A  40      -5.236   6.208   6.407  1.00  0.00           H  
ATOM    607  N   VAL A  41      -1.365   2.442   2.456  1.00  0.00           N  
ATOM    608  CA  VAL A  41      -0.504   2.884   3.559  1.00  0.00           C  
ATOM    609  C   VAL A  41       0.061   4.287   3.280  1.00  0.00           C  
ATOM    610  O   VAL A  41       0.393   4.623   2.143  1.00  0.00           O  
ATOM    611  CB  VAL A  41       0.659   1.890   3.827  1.00  0.00           C  
ATOM    612  CG1 VAL A  41       1.657   1.878   2.671  1.00  0.00           C  
ATOM    613  CG2 VAL A  41       1.358   2.212   5.147  1.00  0.00           C  
ATOM    614  H   VAL A  41      -1.109   2.659   1.532  1.00  0.00           H  
ATOM    615  HA  VAL A  41      -1.116   2.933   4.453  1.00  0.00           H  
ATOM    616  HB  VAL A  41       0.236   0.896   3.908  1.00  0.00           H  
ATOM    617 HG11 VAL A  41       2.401   1.110   2.841  1.00  0.00           H  
ATOM    618 HG12 VAL A  41       2.144   2.839   2.607  1.00  0.00           H  
ATOM    619 HG13 VAL A  41       1.136   1.675   1.748  1.00  0.00           H  
ATOM    620 HG21 VAL A  41       1.793   3.201   5.093  1.00  0.00           H  
ATOM    621 HG22 VAL A  41       2.137   1.487   5.330  1.00  0.00           H  
ATOM    622 HG23 VAL A  41       0.641   2.180   5.954  1.00  0.00           H  
ATOM    623  N   GLU A  42       0.152   5.107   4.320  1.00  0.00           N  
ATOM    624  CA  GLU A  42       0.622   6.493   4.190  1.00  0.00           C  
ATOM    625  C   GLU A  42       2.088   6.642   4.621  1.00  0.00           C  
ATOM    626  O   GLU A  42       2.527   6.015   5.588  1.00  0.00           O  
ATOM    627  CB  GLU A  42      -0.251   7.414   5.053  1.00  0.00           C  
ATOM    628  CG  GLU A  42      -0.345   6.964   6.511  1.00  0.00           C  
ATOM    629  CD  GLU A  42      -0.978   7.999   7.424  1.00  0.00           C  
ATOM    630  OE1 GLU A  42      -2.049   8.539   7.076  1.00  0.00           O  
ATOM    631  OE2 GLU A  42      -0.415   8.268   8.508  1.00  0.00           O  
ATOM    632  H   GLU A  42      -0.105   4.776   5.205  1.00  0.00           H  
ATOM    633  HA  GLU A  42       0.527   6.788   3.156  1.00  0.00           H  
ATOM    634  HB2 GLU A  42       0.159   8.415   5.027  1.00  0.00           H  
ATOM    635  HB3 GLU A  42      -1.251   7.435   4.641  1.00  0.00           H  
ATOM    636  HG2 GLU A  42      -0.940   6.063   6.555  1.00  0.00           H  
ATOM    637  HG3 GLU A  42       0.653   6.747   6.870  1.00  0.00           H  
ATOM    638  N   CYS A  43       2.848   7.468   3.900  1.00  0.00           N  
ATOM    639  CA  CYS A  43       4.196   7.844   4.341  1.00  0.00           C  
ATOM    640  C   CYS A  43       4.170   9.217   5.037  1.00  0.00           C  
ATOM    641  O   CYS A  43       4.146  10.255   4.376  1.00  0.00           O  
ATOM    642  CB  CYS A  43       5.167   7.879   3.153  1.00  0.00           C  
ATOM    643  SG  CYS A  43       4.806   9.170   1.937  1.00  0.00           S  
ATOM    644  H   CYS A  43       2.510   7.814   3.038  1.00  0.00           H  
ATOM    645  HA  CYS A  43       4.537   7.100   5.049  1.00  0.00           H  
ATOM    646  HB2 CYS A  43       6.167   8.047   3.518  1.00  0.00           H  
ATOM    647  HB3 CYS A  43       5.133   6.925   2.644  1.00  0.00           H  
ATOM    648  HG  CYS A  43       3.793   9.893   2.400  1.00  0.00           H  
ATOM    649  N   PRO A  44       4.171   9.247   6.388  1.00  0.00           N  
ATOM    650  CA  PRO A  44       4.111  10.507   7.160  1.00  0.00           C  
ATOM    651  C   PRO A  44       5.359  11.387   6.978  1.00  0.00           C  
ATOM    652  O   PRO A  44       5.430  12.501   7.502  1.00  0.00           O  
ATOM    653  CB  PRO A  44       3.993  10.034   8.624  1.00  0.00           C  
ATOM    654  CG  PRO A  44       3.588   8.600   8.537  1.00  0.00           C  
ATOM    655  CD  PRO A  44       4.214   8.075   7.277  1.00  0.00           C  
ATOM    656  HA  PRO A  44       3.233  11.083   6.897  1.00  0.00           H  
ATOM    657  HB2 PRO A  44       4.947  10.144   9.122  1.00  0.00           H  
ATOM    658  HB3 PRO A  44       3.248  10.625   9.138  1.00  0.00           H  
ATOM    659  HG2 PRO A  44       3.960   8.060   9.398  1.00  0.00           H  
ATOM    660  HG3 PRO A  44       2.511   8.523   8.484  1.00  0.00           H  
ATOM    661  HD2 PRO A  44       5.234   7.762   7.459  1.00  0.00           H  
ATOM    662  HD3 PRO A  44       3.631   7.261   6.873  1.00  0.00           H  
ATOM    663  N   TYR A  45       6.340  10.882   6.238  1.00  0.00           N  
ATOM    664  CA  TYR A  45       7.575  11.620   5.979  1.00  0.00           C  
ATOM    665  C   TYR A  45       7.383  12.603   4.812  1.00  0.00           C  
ATOM    666  O   TYR A  45       7.238  13.804   5.026  1.00  0.00           O  
ATOM    667  CB  TYR A  45       8.720  10.642   5.672  1.00  0.00           C  
ATOM    668  CG  TYR A  45       8.801   9.476   6.641  1.00  0.00           C  
ATOM    669  CD1 TYR A  45       9.453   9.599   7.863  1.00  0.00           C  
ATOM    670  CD2 TYR A  45       8.214   8.252   6.333  1.00  0.00           C  
ATOM    671  CE1 TYR A  45       9.518   8.539   8.746  1.00  0.00           C  
ATOM    672  CE2 TYR A  45       8.275   7.190   7.212  1.00  0.00           C  
ATOM    673  CZ  TYR A  45       8.929   7.338   8.417  1.00  0.00           C  
ATOM    674  OH  TYR A  45       8.989   6.279   9.295  1.00  0.00           O  
ATOM    675  H   TYR A  45       6.228   9.993   5.852  1.00  0.00           H  
ATOM    676  HA  TYR A  45       7.822  12.181   6.869  1.00  0.00           H  
ATOM    677  HB2 TYR A  45       8.587  10.239   4.677  1.00  0.00           H  
ATOM    678  HB3 TYR A  45       9.659  11.175   5.714  1.00  0.00           H  
ATOM    679  HD1 TYR A  45       9.912  10.544   8.122  1.00  0.00           H  
ATOM    680  HD2 TYR A  45       7.704   8.136   5.389  1.00  0.00           H  
ATOM    681  HE1 TYR A  45      10.030   8.653   9.689  1.00  0.00           H  
ATOM    682  HE2 TYR A  45       7.814   6.249   6.954  1.00  0.00           H  
ATOM    683  HH  TYR A  45       8.809   6.592  10.189  1.00  0.00           H  
ATOM    684  N   CYS A  46       7.372  12.071   3.584  1.00  0.00           N  
ATOM    685  CA  CYS A  46       7.138  12.874   2.370  1.00  0.00           C  
ATOM    686  C   CYS A  46       7.331  12.033   1.096  1.00  0.00           C  
ATOM    687  O   CYS A  46       8.451  11.884   0.605  1.00  0.00           O  
ATOM    688  CB  CYS A  46       8.070  14.099   2.310  1.00  0.00           C  
ATOM    689  SG  CYS A  46       9.835  13.705   2.383  1.00  0.00           S  
ATOM    690  H   CYS A  46       7.517  11.109   3.488  1.00  0.00           H  
ATOM    691  HA  CYS A  46       6.112  13.219   2.403  1.00  0.00           H  
ATOM    692  HB2 CYS A  46       7.893  14.631   1.387  1.00  0.00           H  
ATOM    693  HB3 CYS A  46       7.846  14.753   3.142  1.00  0.00           H  
ATOM    694  HG  CYS A  46      10.473  14.563   1.599  1.00  0.00           H  
ATOM    695  N   ASP A  47       6.244  11.444   0.596  1.00  0.00           N  
ATOM    696  CA  ASP A  47       6.270  10.732  -0.689  1.00  0.00           C  
ATOM    697  C   ASP A  47       4.846  10.563  -1.255  1.00  0.00           C  
ATOM    698  O   ASP A  47       4.403  11.366  -2.077  1.00  0.00           O  
ATOM    699  CB  ASP A  47       6.964   9.366  -0.534  1.00  0.00           C  
ATOM    700  CG  ASP A  47       7.119   8.625  -1.853  1.00  0.00           C  
ATOM    701  OD1 ASP A  47       6.148   7.980  -2.298  1.00  0.00           O  
ATOM    702  OD2 ASP A  47       8.217   8.661  -2.443  1.00  0.00           O  
ATOM    703  H   ASP A  47       5.409  11.470   1.107  1.00  0.00           H  
ATOM    704  HA  ASP A  47       6.842  11.335  -1.383  1.00  0.00           H  
ATOM    705  HB2 ASP A  47       7.948   9.517  -0.108  1.00  0.00           H  
ATOM    706  HB3 ASP A  47       6.382   8.751   0.137  1.00  0.00           H  
ATOM    707  N   CYS A  48       4.122   9.535  -0.797  1.00  0.00           N  
ATOM    708  CA  CYS A  48       2.769   9.256  -1.304  1.00  0.00           C  
ATOM    709  C   CYS A  48       1.942   8.367  -0.361  1.00  0.00           C  
ATOM    710  O   CYS A  48       2.398   7.936   0.707  1.00  0.00           O  
ATOM    711  CB  CYS A  48       2.837   8.560  -2.679  1.00  0.00           C  
ATOM    712  SG  CYS A  48       3.662   9.501  -3.982  1.00  0.00           S  
ATOM    713  H   CYS A  48       4.504   8.954  -0.107  1.00  0.00           H  
ATOM    714  HA  CYS A  48       2.256  10.199  -1.418  1.00  0.00           H  
ATOM    715  HB2 CYS A  48       3.365   7.623  -2.574  1.00  0.00           H  
ATOM    716  HB3 CYS A  48       1.830   8.358  -3.020  1.00  0.00           H  
ATOM    717  HG  CYS A  48       3.608  10.787  -3.659  1.00  0.00           H  
ATOM    718  N   LYS A  49       0.699   8.127  -0.777  1.00  0.00           N  
ATOM    719  CA  LYS A  49      -0.175   7.120  -0.173  1.00  0.00           C  
ATOM    720  C   LYS A  49      -0.205   5.882  -1.083  1.00  0.00           C  
ATOM    721  O   LYS A  49      -0.696   5.946  -2.213  1.00  0.00           O  
ATOM    722  CB  LYS A  49      -1.599   7.684  -0.008  1.00  0.00           C  
ATOM    723  CG  LYS A  49      -2.581   6.739   0.696  1.00  0.00           C  
ATOM    724  CD  LYS A  49      -4.038   7.139   0.442  1.00  0.00           C  
ATOM    725  CE  LYS A  49      -4.354   8.547   0.953  1.00  0.00           C  
ATOM    726  NZ  LYS A  49      -4.448   8.611   2.437  1.00  0.00           N  
ATOM    727  H   LYS A  49       0.348   8.658  -1.519  1.00  0.00           H  
ATOM    728  HA  LYS A  49       0.224   6.848   0.794  1.00  0.00           H  
ATOM    729  HB2 LYS A  49      -1.541   8.597   0.568  1.00  0.00           H  
ATOM    730  HB3 LYS A  49      -1.995   7.917  -0.987  1.00  0.00           H  
ATOM    731  HG2 LYS A  49      -2.425   5.733   0.331  1.00  0.00           H  
ATOM    732  HG3 LYS A  49      -2.389   6.769   1.760  1.00  0.00           H  
ATOM    733  HD2 LYS A  49      -4.227   7.105  -0.621  1.00  0.00           H  
ATOM    734  HD3 LYS A  49      -4.686   6.431   0.943  1.00  0.00           H  
ATOM    735  HE2 LYS A  49      -3.573   9.218   0.626  1.00  0.00           H  
ATOM    736  HE3 LYS A  49      -5.298   8.866   0.530  1.00  0.00           H  
ATOM    737  HZ1 LYS A  49      -3.554   8.305   2.873  1.00  0.00           H  
ATOM    738  HZ2 LYS A  49      -5.215   7.998   2.777  1.00  0.00           H  
ATOM    739  HZ3 LYS A  49      -4.646   9.587   2.741  1.00  0.00           H  
ATOM    740  N   TYR A  50       0.333   4.769  -0.607  1.00  0.00           N  
ATOM    741  CA  TYR A  50       0.481   3.575  -1.442  1.00  0.00           C  
ATOM    742  C   TYR A  50      -0.787   2.715  -1.437  1.00  0.00           C  
ATOM    743  O   TYR A  50      -1.087   2.045  -0.448  1.00  0.00           O  
ATOM    744  CB  TYR A  50       1.674   2.745  -0.963  1.00  0.00           C  
ATOM    745  CG  TYR A  50       2.978   3.520  -0.902  1.00  0.00           C  
ATOM    746  CD1 TYR A  50       3.667   3.855  -2.065  1.00  0.00           C  
ATOM    747  CD2 TYR A  50       3.521   3.916   0.318  1.00  0.00           C  
ATOM    748  CE1 TYR A  50       4.853   4.560  -2.009  1.00  0.00           C  
ATOM    749  CE2 TYR A  50       4.706   4.620   0.376  1.00  0.00           C  
ATOM    750  CZ  TYR A  50       5.365   4.938  -0.789  1.00  0.00           C  
ATOM    751  OH  TYR A  50       6.542   5.642  -0.738  1.00  0.00           O  
ATOM    752  H   TYR A  50       0.634   4.742   0.324  1.00  0.00           H  
ATOM    753  HA  TYR A  50       0.672   3.904  -2.455  1.00  0.00           H  
ATOM    754  HB2 TYR A  50       1.465   2.366   0.027  1.00  0.00           H  
ATOM    755  HB3 TYR A  50       1.816   1.910  -1.637  1.00  0.00           H  
ATOM    756  HD1 TYR A  50       3.263   3.558  -3.023  1.00  0.00           H  
ATOM    757  HD2 TYR A  50       3.000   3.668   1.230  1.00  0.00           H  
ATOM    758  HE1 TYR A  50       5.376   4.811  -2.920  1.00  0.00           H  
ATOM    759  HE2 TYR A  50       5.113   4.916   1.332  1.00  0.00           H  
ATOM    760  HH  TYR A  50       6.504   6.363  -1.373  1.00  0.00           H  
ATOM    761  N   VAL A  51      -1.537   2.751  -2.535  1.00  0.00           N  
ATOM    762  CA  VAL A  51      -2.709   1.880  -2.702  1.00  0.00           C  
ATOM    763  C   VAL A  51      -2.310   0.530  -3.326  1.00  0.00           C  
ATOM    764  O   VAL A  51      -1.576   0.485  -4.312  1.00  0.00           O  
ATOM    765  CB  VAL A  51      -3.795   2.555  -3.579  1.00  0.00           C  
ATOM    766  CG1 VAL A  51      -5.007   1.638  -3.756  1.00  0.00           C  
ATOM    767  CG2 VAL A  51      -4.212   3.899  -2.983  1.00  0.00           C  
ATOM    768  H   VAL A  51      -1.301   3.384  -3.251  1.00  0.00           H  
ATOM    769  HA  VAL A  51      -3.131   1.699  -1.721  1.00  0.00           H  
ATOM    770  HB  VAL A  51      -3.370   2.741  -4.559  1.00  0.00           H  
ATOM    771 HG11 VAL A  51      -4.705   0.730  -4.256  1.00  0.00           H  
ATOM    772 HG12 VAL A  51      -5.755   2.143  -4.351  1.00  0.00           H  
ATOM    773 HG13 VAL A  51      -5.423   1.397  -2.788  1.00  0.00           H  
ATOM    774 HG21 VAL A  51      -4.621   3.746  -1.994  1.00  0.00           H  
ATOM    775 HG22 VAL A  51      -4.958   4.358  -3.614  1.00  0.00           H  
ATOM    776 HG23 VAL A  51      -3.350   4.549  -2.918  1.00  0.00           H  
ATOM    777  N   LEU A  52      -2.797  -0.566  -2.749  1.00  0.00           N  
ATOM    778  CA  LEU A  52      -2.416  -1.913  -3.200  1.00  0.00           C  
ATOM    779  C   LEU A  52      -3.465  -2.537  -4.134  1.00  0.00           C  
ATOM    780  O   LEU A  52      -4.664  -2.542  -3.841  1.00  0.00           O  
ATOM    781  CB  LEU A  52      -2.191  -2.819  -1.983  1.00  0.00           C  
ATOM    782  CG  LEU A  52      -1.766  -4.267  -2.293  1.00  0.00           C  
ATOM    783  CD1 LEU A  52      -0.470  -4.297  -3.105  1.00  0.00           C  
ATOM    784  CD2 LEU A  52      -1.612  -5.070  -1.000  1.00  0.00           C  
ATOM    785  H   LEU A  52      -3.424  -0.471  -2.001  1.00  0.00           H  
ATOM    786  HA  LEU A  52      -1.482  -1.829  -3.740  1.00  0.00           H  
ATOM    787  HB2 LEU A  52      -1.426  -2.368  -1.368  1.00  0.00           H  
ATOM    788  HB3 LEU A  52      -3.111  -2.850  -1.412  1.00  0.00           H  
ATOM    789  HG  LEU A  52      -2.537  -4.740  -2.886  1.00  0.00           H  
ATOM    790 HD11 LEU A  52      -0.613  -3.765  -4.036  1.00  0.00           H  
ATOM    791 HD12 LEU A  52      -0.201  -5.322  -3.319  1.00  0.00           H  
ATOM    792 HD13 LEU A  52       0.324  -3.827  -2.541  1.00  0.00           H  
ATOM    793 HD21 LEU A  52      -0.838  -4.630  -0.388  1.00  0.00           H  
ATOM    794 HD22 LEU A  52      -1.344  -6.090  -1.239  1.00  0.00           H  
ATOM    795 HD23 LEU A  52      -2.547  -5.065  -0.457  1.00  0.00           H  
ATOM    796  N   LYS A  53      -2.994  -3.075  -5.258  1.00  0.00           N  
ATOM    797  CA  LYS A  53      -3.862  -3.770  -6.211  1.00  0.00           C  
ATOM    798  C   LYS A  53      -4.399  -5.087  -5.616  1.00  0.00           C  
ATOM    799  O   LYS A  53      -3.683  -5.800  -4.905  1.00  0.00           O  
ATOM    800  CB  LYS A  53      -3.092  -4.055  -7.508  1.00  0.00           C  
ATOM    801  CG  LYS A  53      -3.932  -4.719  -8.602  1.00  0.00           C  
ATOM    802  CD  LYS A  53      -3.119  -4.965  -9.876  1.00  0.00           C  
ATOM    803  CE  LYS A  53      -2.608  -3.662 -10.480  1.00  0.00           C  
ATOM    804  NZ  LYS A  53      -1.799  -3.896 -11.702  1.00  0.00           N  
ATOM    805  H   LYS A  53      -2.035  -3.002  -5.455  1.00  0.00           H  
ATOM    806  HA  LYS A  53      -4.697  -3.120  -6.434  1.00  0.00           H  
ATOM    807  HB2 LYS A  53      -2.708  -3.122  -7.892  1.00  0.00           H  
ATOM    808  HB3 LYS A  53      -2.260  -4.706  -7.280  1.00  0.00           H  
ATOM    809  HG2 LYS A  53      -4.301  -5.668  -8.235  1.00  0.00           H  
ATOM    810  HG3 LYS A  53      -4.769  -4.077  -8.838  1.00  0.00           H  
ATOM    811  HD2 LYS A  53      -2.273  -5.595  -9.638  1.00  0.00           H  
ATOM    812  HD3 LYS A  53      -3.749  -5.465 -10.600  1.00  0.00           H  
ATOM    813  HE2 LYS A  53      -3.452  -3.038 -10.734  1.00  0.00           H  
ATOM    814  HE3 LYS A  53      -1.995  -3.153  -9.748  1.00  0.00           H  
ATOM    815  HZ1 LYS A  53      -0.989  -4.511 -11.483  1.00  0.00           H  
ATOM    816  HZ2 LYS A  53      -1.440  -2.994 -12.073  1.00  0.00           H  
ATOM    817  HZ3 LYS A  53      -2.379  -4.356 -12.434  1.00  0.00           H  
ATOM    818  N   GLY A  54      -5.661  -5.394  -5.902  1.00  0.00           N  
ATOM    819  CA  GLY A  54      -6.277  -6.622  -5.398  1.00  0.00           C  
ATOM    820  C   GLY A  54      -6.544  -6.602  -3.893  1.00  0.00           C  
ATOM    821  O   GLY A  54      -6.878  -7.626  -3.299  1.00  0.00           O  
ATOM    822  H   GLY A  54      -6.184  -4.782  -6.468  1.00  0.00           H  
ATOM    823  HA2 GLY A  54      -7.216  -6.771  -5.913  1.00  0.00           H  
ATOM    824  HA3 GLY A  54      -5.625  -7.455  -5.624  1.00  0.00           H  
ATOM    825  N   SER A  55      -6.400  -5.431  -3.275  1.00  0.00           N  
ATOM    826  CA  SER A  55      -6.614  -5.282  -1.827  1.00  0.00           C  
ATOM    827  C   SER A  55      -8.025  -4.750  -1.516  1.00  0.00           C  
ATOM    828  O   SER A  55      -8.873  -4.654  -2.407  1.00  0.00           O  
ATOM    829  CB  SER A  55      -5.550  -4.343  -1.238  1.00  0.00           C  
ATOM    830  OG  SER A  55      -5.649  -4.262   0.173  1.00  0.00           O  
ATOM    831  H   SER A  55      -6.140  -4.646  -3.800  1.00  0.00           H  
ATOM    832  HA  SER A  55      -6.507  -6.258  -1.373  1.00  0.00           H  
ATOM    833  HB2 SER A  55      -4.569  -4.713  -1.494  1.00  0.00           H  
ATOM    834  HB3 SER A  55      -5.678  -3.354  -1.653  1.00  0.00           H  
ATOM    835  HG  SER A  55      -4.764  -4.192   0.552  1.00  0.00           H  
ATOM    836  N   LYS A  56      -8.271  -4.401  -0.250  1.00  0.00           N  
ATOM    837  CA  LYS A  56      -9.592  -3.923   0.195  1.00  0.00           C  
ATOM    838  C   LYS A  56     -10.098  -2.745  -0.664  1.00  0.00           C  
ATOM    839  O   LYS A  56     -11.263  -2.708  -1.066  1.00  0.00           O  
ATOM    840  CB  LYS A  56      -9.514  -3.487   1.666  1.00  0.00           C  
ATOM    841  CG  LYS A  56     -10.868  -3.320   2.351  1.00  0.00           C  
ATOM    842  CD  LYS A  56     -11.558  -4.664   2.565  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -12.841  -4.528   3.375  1.00  0.00           C  
ATOM    844  NZ  LYS A  56     -13.422  -5.853   3.704  1.00  0.00           N  
ATOM    845  H   LYS A  56      -7.545  -4.475   0.410  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -10.287  -4.746   0.107  1.00  0.00           H  
ATOM    847  HB2 LYS A  56      -8.952  -4.226   2.218  1.00  0.00           H  
ATOM    848  HB3 LYS A  56      -8.990  -2.542   1.721  1.00  0.00           H  
ATOM    849  HG2 LYS A  56     -10.717  -2.847   3.313  1.00  0.00           H  
ATOM    850  HG3 LYS A  56     -11.499  -2.692   1.738  1.00  0.00           H  
ATOM    851  HD2 LYS A  56     -11.800  -5.091   1.602  1.00  0.00           H  
ATOM    852  HD3 LYS A  56     -10.882  -5.325   3.091  1.00  0.00           H  
ATOM    853  HE2 LYS A  56     -12.623  -4.005   4.294  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -13.561  -3.963   2.798  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56     -12.737  -6.417   4.245  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56     -13.663  -6.367   2.834  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56     -14.283  -5.739   4.275  1.00  0.00           H  
ATOM    858  N   ALA A  57      -9.209  -1.793  -0.951  1.00  0.00           N  
ATOM    859  CA  ALA A  57      -9.576  -0.571  -1.685  1.00  0.00           C  
ATOM    860  C   ALA A  57      -9.611  -0.778  -3.212  1.00  0.00           C  
ATOM    861  O   ALA A  57      -9.866   0.166  -3.964  1.00  0.00           O  
ATOM    862  CB  ALA A  57      -8.605   0.554  -1.325  1.00  0.00           C  
ATOM    863  H   ALA A  57      -8.281  -1.911  -0.658  1.00  0.00           H  
ATOM    864  HA  ALA A  57     -10.562  -0.273  -1.354  1.00  0.00           H  
ATOM    865  HB1 ALA A  57      -8.608   0.705  -0.255  1.00  0.00           H  
ATOM    866  HB2 ALA A  57      -8.910   1.467  -1.818  1.00  0.00           H  
ATOM    867  HB3 ALA A  57      -7.609   0.288  -1.646  1.00  0.00           H  
ATOM    868  N   ASP A  58      -9.363  -2.008  -3.666  1.00  0.00           N  
ATOM    869  CA  ASP A  58      -9.336  -2.310  -5.105  1.00  0.00           C  
ATOM    870  C   ASP A  58     -10.756  -2.407  -5.692  1.00  0.00           C  
ATOM    871  O   ASP A  58     -11.003  -1.989  -6.825  1.00  0.00           O  
ATOM    872  CB  ASP A  58      -8.575  -3.618  -5.348  1.00  0.00           C  
ATOM    873  CG  ASP A  58      -8.370  -3.916  -6.825  1.00  0.00           C  
ATOM    874  OD1 ASP A  58      -7.407  -3.379  -7.415  1.00  0.00           O  
ATOM    875  OD2 ASP A  58      -9.154  -4.702  -7.397  1.00  0.00           O  
ATOM    876  H   ASP A  58      -9.194  -2.731  -3.024  1.00  0.00           H  
ATOM    877  HA  ASP A  58      -8.812  -1.505  -5.601  1.00  0.00           H  
ATOM    878  HB2 ASP A  58      -7.604  -3.555  -4.875  1.00  0.00           H  
ATOM    879  HB3 ASP A  58      -9.129  -4.436  -4.904  1.00  0.00           H  
ATOM    880  N   ALA A  59     -11.688  -2.951  -4.912  1.00  0.00           N  
ATOM    881  CA  ALA A  59     -13.075  -3.130  -5.367  1.00  0.00           C  
ATOM    882  C   ALA A  59     -13.892  -1.826  -5.259  1.00  0.00           C  
ATOM    883  O   ALA A  59     -15.001  -1.812  -4.712  1.00  0.00           O  
ATOM    884  CB  ALA A  59     -13.741  -4.251  -4.572  1.00  0.00           C  
ATOM    885  H   ALA A  59     -11.442  -3.234  -4.009  1.00  0.00           H  
ATOM    886  HA  ALA A  59     -13.045  -3.432  -6.407  1.00  0.00           H  
ATOM    887  HB1 ALA A  59     -14.756  -4.382  -4.918  1.00  0.00           H  
ATOM    888  HB2 ALA A  59     -13.748  -3.994  -3.523  1.00  0.00           H  
ATOM    889  HB3 ALA A  59     -13.191  -5.170  -4.713  1.00  0.00           H  
ATOM    890  N   LEU A  60     -13.342  -0.736  -5.797  1.00  0.00           N  
ATOM    891  CA  LEU A  60     -14.012   0.569  -5.774  1.00  0.00           C  
ATOM    892  C   LEU A  60     -15.135   0.658  -6.825  1.00  0.00           C  
ATOM    893  O   LEU A  60     -15.121  -0.060  -7.825  1.00  0.00           O  
ATOM    894  CB  LEU A  60     -12.975   1.701  -5.971  1.00  0.00           C  
ATOM    895  CG  LEU A  60     -11.979   1.529  -7.144  1.00  0.00           C  
ATOM    896  CD1 LEU A  60     -12.654   1.744  -8.500  1.00  0.00           C  
ATOM    897  CD2 LEU A  60     -10.789   2.474  -6.986  1.00  0.00           C  
ATOM    898  H   LEU A  60     -12.465  -0.812  -6.225  1.00  0.00           H  
ATOM    899  HA  LEU A  60     -14.459   0.686  -4.796  1.00  0.00           H  
ATOM    900  HB2 LEU A  60     -13.512   2.628  -6.115  1.00  0.00           H  
ATOM    901  HB3 LEU A  60     -12.402   1.787  -5.057  1.00  0.00           H  
ATOM    902  HG  LEU A  60     -11.597   0.515  -7.128  1.00  0.00           H  
ATOM    903 HD11 LEU A  60     -13.436   1.010  -8.636  1.00  0.00           H  
ATOM    904 HD12 LEU A  60     -11.923   1.640  -9.288  1.00  0.00           H  
ATOM    905 HD13 LEU A  60     -13.084   2.737  -8.537  1.00  0.00           H  
ATOM    906 HD21 LEU A  60     -10.076   2.294  -7.777  1.00  0.00           H  
ATOM    907 HD22 LEU A  60     -10.315   2.303  -6.030  1.00  0.00           H  
ATOM    908 HD23 LEU A  60     -11.131   3.500  -7.037  1.00  0.00           H  
ATOM    909  N   GLU A  61     -16.106   1.538  -6.580  1.00  0.00           N  
ATOM    910  CA  GLU A  61     -17.231   1.755  -7.503  1.00  0.00           C  
ATOM    911  C   GLU A  61     -17.964   0.442  -7.849  1.00  0.00           C  
ATOM    912  O   GLU A  61     -18.488   0.277  -8.954  1.00  0.00           O  
ATOM    913  CB  GLU A  61     -16.736   2.451  -8.782  1.00  0.00           C  
ATOM    914  CG  GLU A  61     -16.074   3.803  -8.527  1.00  0.00           C  
ATOM    915  CD  GLU A  61     -15.776   4.565  -9.808  1.00  0.00           C  
ATOM    916  OE1 GLU A  61     -16.652   5.333 -10.263  1.00  0.00           O  
ATOM    917  OE2 GLU A  61     -14.675   4.398 -10.371  1.00  0.00           O  
ATOM    918  H   GLU A  61     -16.063   2.067  -5.754  1.00  0.00           H  
ATOM    919  HA  GLU A  61     -17.932   2.409  -7.004  1.00  0.00           H  
ATOM    920  HB2 GLU A  61     -16.018   1.810  -9.272  1.00  0.00           H  
ATOM    921  HB3 GLU A  61     -17.578   2.605  -9.443  1.00  0.00           H  
ATOM    922  HG2 GLU A  61     -16.732   4.403  -7.915  1.00  0.00           H  
ATOM    923  HG3 GLU A  61     -15.145   3.640  -7.999  1.00  0.00           H  
ATOM    924  N   HIS A  62     -18.042  -0.469  -6.876  1.00  0.00           N  
ATOM    925  CA  HIS A  62     -18.682  -1.780  -7.071  1.00  0.00           C  
ATOM    926  C   HIS A  62     -20.225  -1.669  -7.048  1.00  0.00           C  
ATOM    927  O   HIS A  62     -20.929  -2.676  -6.977  1.00  0.00           O  
ATOM    928  CB  HIS A  62     -18.182  -2.750  -5.984  1.00  0.00           C  
ATOM    929  CG  HIS A  62     -18.554  -4.188  -6.201  1.00  0.00           C  
ATOM    930  ND1 HIS A  62     -17.813  -5.050  -6.979  1.00  0.00           N  
ATOM    931  CD2 HIS A  62     -19.590  -4.921  -5.724  1.00  0.00           C  
ATOM    932  CE1 HIS A  62     -18.372  -6.242  -6.971  1.00  0.00           C  
ATOM    933  NE2 HIS A  62     -19.451  -6.191  -6.220  1.00  0.00           N  
ATOM    934  H   HIS A  62     -17.654  -0.258  -5.999  1.00  0.00           H  
ATOM    935  HA  HIS A  62     -18.378  -2.155  -8.039  1.00  0.00           H  
ATOM    936  HB2 HIS A  62     -17.104  -2.697  -5.937  1.00  0.00           H  
ATOM    937  HB3 HIS A  62     -18.586  -2.443  -5.027  1.00  0.00           H  
ATOM    938  HD1 HIS A  62     -16.992  -4.823  -7.466  1.00  0.00           H  
ATOM    939  HD2 HIS A  62     -20.380  -4.570  -5.075  1.00  0.00           H  
ATOM    940  HE1 HIS A  62     -18.009  -7.114  -7.494  1.00  0.00           H  
ATOM    941  HE2 HIS A  62     -20.109  -6.910  -6.131  1.00  0.00           H  
ATOM    942  N   HIS A  63     -20.740  -0.434  -7.108  1.00  0.00           N  
ATOM    943  CA  HIS A  63     -22.191  -0.178  -7.165  1.00  0.00           C  
ATOM    944  C   HIS A  63     -22.900  -0.606  -5.862  1.00  0.00           C  
ATOM    945  O   HIS A  63     -24.120  -0.763  -5.828  1.00  0.00           O  
ATOM    946  CB  HIS A  63     -22.802  -0.896  -8.384  1.00  0.00           C  
ATOM    947  CG  HIS A  63     -24.242  -0.567  -8.652  1.00  0.00           C  
ATOM    948  ND1 HIS A  63     -25.221  -1.527  -8.786  1.00  0.00           N  
ATOM    949  CD2 HIS A  63     -24.863   0.620  -8.842  1.00  0.00           C  
ATOM    950  CE1 HIS A  63     -26.371  -0.948  -9.047  1.00  0.00           C  
ATOM    951  NE2 HIS A  63     -26.185   0.352  -9.086  1.00  0.00           N  
ATOM    952  H   HIS A  63     -20.128   0.329  -7.123  1.00  0.00           H  
ATOM    953  HA  HIS A  63     -22.326   0.889  -7.287  1.00  0.00           H  
ATOM    954  HB2 HIS A  63     -22.238  -0.628  -9.265  1.00  0.00           H  
ATOM    955  HB3 HIS A  63     -22.727  -1.965  -8.231  1.00  0.00           H  
ATOM    956  HD1 HIS A  63     -25.089  -2.498  -8.707  1.00  0.00           H  
ATOM    957  HD2 HIS A  63     -24.403   1.597  -8.807  1.00  0.00           H  
ATOM    958  HE1 HIS A  63     -27.311  -1.454  -9.202  1.00  0.00           H  
ATOM    959  HE2 HIS A  63     -26.827   0.994  -9.457  1.00  0.00           H  
ATOM    960  N   HIS A  64     -22.130  -0.765  -4.788  1.00  0.00           N  
ATOM    961  CA  HIS A  64     -22.675  -1.187  -3.489  1.00  0.00           C  
ATOM    962  C   HIS A  64     -22.901   0.024  -2.565  1.00  0.00           C  
ATOM    963  O   HIS A  64     -21.976   0.789  -2.296  1.00  0.00           O  
ATOM    964  CB  HIS A  64     -21.716  -2.192  -2.831  1.00  0.00           C  
ATOM    965  CG  HIS A  64     -22.258  -2.838  -1.588  1.00  0.00           C  
ATOM    966  ND1 HIS A  64     -22.920  -4.048  -1.594  1.00  0.00           N  
ATOM    967  CD2 HIS A  64     -22.228  -2.440  -0.294  1.00  0.00           C  
ATOM    968  CE1 HIS A  64     -23.272  -4.361  -0.366  1.00  0.00           C  
ATOM    969  NE2 HIS A  64     -22.865  -3.405   0.442  1.00  0.00           N  
ATOM    970  H   HIS A  64     -21.167  -0.594  -4.864  1.00  0.00           H  
ATOM    971  HA  HIS A  64     -23.626  -1.673  -3.668  1.00  0.00           H  
ATOM    972  HB2 HIS A  64     -21.491  -2.978  -3.537  1.00  0.00           H  
ATOM    973  HB3 HIS A  64     -20.800  -1.684  -2.567  1.00  0.00           H  
ATOM    974  HD1 HIS A  64     -23.093  -4.603  -2.385  1.00  0.00           H  
ATOM    975  HD2 HIS A  64     -21.781  -1.534   0.090  1.00  0.00           H  
ATOM    976  HE1 HIS A  64     -23.804  -5.250  -0.070  1.00  0.00           H  
ATOM    977  HE2 HIS A  64     -23.129  -3.316   1.383  1.00  0.00           H  
ATOM    978  N   HIS A  65     -24.134   0.190  -2.080  1.00  0.00           N  
ATOM    979  CA  HIS A  65     -24.475   1.304  -1.182  1.00  0.00           C  
ATOM    980  C   HIS A  65     -24.023   1.050   0.267  1.00  0.00           C  
ATOM    981  O   HIS A  65     -23.577  -0.040   0.623  1.00  0.00           O  
ATOM    982  CB  HIS A  65     -25.990   1.579  -1.207  1.00  0.00           C  
ATOM    983  CG  HIS A  65     -26.469   2.274  -2.447  1.00  0.00           C  
ATOM    984  ND1 HIS A  65     -27.614   1.912  -3.120  1.00  0.00           N  
ATOM    985  CD2 HIS A  65     -25.967   3.338  -3.116  1.00  0.00           C  
ATOM    986  CE1 HIS A  65     -27.797   2.718  -4.143  1.00  0.00           C  
ATOM    987  NE2 HIS A  65     -26.813   3.593  -4.165  1.00  0.00           N  
ATOM    988  H   HIS A  65     -24.833  -0.453  -2.330  1.00  0.00           H  
ATOM    989  HA  HIS A  65     -23.961   2.182  -1.546  1.00  0.00           H  
ATOM    990  HB2 HIS A  65     -26.519   0.639  -1.131  1.00  0.00           H  
ATOM    991  HB3 HIS A  65     -26.252   2.199  -0.360  1.00  0.00           H  
ATOM    992  HD1 HIS A  65     -28.206   1.171  -2.882  1.00  0.00           H  
ATOM    993  HD2 HIS A  65     -25.067   3.885  -2.870  1.00  0.00           H  
ATOM    994  HE1 HIS A  65     -28.617   2.672  -4.845  1.00  0.00           H  
ATOM    995  HE2 HIS A  65     -26.817   4.419  -4.692  1.00  0.00           H  
ATOM    996  N   HIS A  66     -24.149   2.085   1.096  1.00  0.00           N  
ATOM    997  CA  HIS A  66     -23.809   2.007   2.524  1.00  0.00           C  
ATOM    998  C   HIS A  66     -24.719   2.931   3.352  1.00  0.00           C  
ATOM    999  O   HIS A  66     -24.402   3.282   4.491  1.00  0.00           O  
ATOM   1000  CB  HIS A  66     -22.337   2.394   2.737  1.00  0.00           C  
ATOM   1001  CG  HIS A  66     -22.030   3.813   2.365  1.00  0.00           C  
ATOM   1002  ND1 HIS A  66     -22.130   4.861   3.255  1.00  0.00           N  
ATOM   1003  CD2 HIS A  66     -21.626   4.363   1.192  1.00  0.00           C  
ATOM   1004  CE1 HIS A  66     -21.806   5.986   2.651  1.00  0.00           C  
ATOM   1005  NE2 HIS A  66     -21.498   5.715   1.402  1.00  0.00           N  
ATOM   1006  H   HIS A  66     -24.481   2.934   0.736  1.00  0.00           H  
ATOM   1007  HA  HIS A  66     -23.959   0.987   2.851  1.00  0.00           H  
ATOM   1008  HB2 HIS A  66     -22.084   2.262   3.781  1.00  0.00           H  
ATOM   1009  HB3 HIS A  66     -21.710   1.747   2.140  1.00  0.00           H  
ATOM   1010  HD1 HIS A  66     -22.404   4.790   4.194  1.00  0.00           H  
ATOM   1011  HD2 HIS A  66     -21.451   3.837   0.263  1.00  0.00           H  
ATOM   1012  HE1 HIS A  66     -21.797   6.968   3.105  1.00  0.00           H  
ATOM   1013  HE2 HIS A  66     -21.098   6.351   0.772  1.00  0.00           H  
ATOM   1014  N   HIS A  67     -25.854   3.314   2.769  1.00  0.00           N  
ATOM   1015  CA  HIS A  67     -26.799   4.235   3.412  1.00  0.00           C  
ATOM   1016  C   HIS A  67     -27.963   3.458   4.058  1.00  0.00           C  
ATOM   1017  O   HIS A  67     -27.895   3.178   5.273  1.00  0.00           O  
ATOM   1018  CB  HIS A  67     -27.327   5.244   2.375  1.00  0.00           C  
ATOM   1019  CG  HIS A  67     -28.164   6.350   2.952  1.00  0.00           C  
ATOM   1020  ND1 HIS A  67     -27.657   7.597   3.244  1.00  0.00           N  
ATOM   1021  CD2 HIS A  67     -29.481   6.403   3.272  1.00  0.00           C  
ATOM   1022  CE1 HIS A  67     -28.615   8.363   3.718  1.00  0.00           C  
ATOM   1023  NE2 HIS A  67     -29.730   7.666   3.743  1.00  0.00           N  
ATOM   1024  OXT HIS A  67     -28.929   3.116   3.339  1.00  0.00           O  
ATOM   1025  H   HIS A  67     -26.077   2.950   1.887  1.00  0.00           H  
ATOM   1026  HA  HIS A  67     -26.268   4.776   4.186  1.00  0.00           H  
ATOM   1027  HB2 HIS A  67     -26.488   5.702   1.871  1.00  0.00           H  
ATOM   1028  HB3 HIS A  67     -27.930   4.718   1.648  1.00  0.00           H  
ATOM   1029  HD1 HIS A  67     -26.726   7.881   3.117  1.00  0.00           H  
ATOM   1030  HD2 HIS A  67     -30.198   5.602   3.172  1.00  0.00           H  
ATOM   1031  HE1 HIS A  67     -28.505   9.391   4.028  1.00  0.00           H  
ATOM   1032  HE2 HIS A  67     -30.567   7.963   4.160  1.00  0.00           H  
TER    1033      HIS A  67                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1     -11.546  16.076 -17.136  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.118  16.334 -16.802  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.837  16.079 -15.310  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.614  16.482 -14.443  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.739  17.780 -17.155  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.925  18.127 -18.625  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.010  17.022 -19.717  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.396  17.743 -21.311  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.165  16.718 -16.599  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.799  15.098 -16.892  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.711  16.223 -18.153  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.511  15.658 -17.387  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.348  18.454 -16.568  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.698  17.939 -16.901  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.977  18.061 -18.867  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.583  19.139 -18.789  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.464  17.731 -21.463  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.914  17.171 -22.091  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.041  18.762 -21.340  1.00  0.00           H  
ATOM     20  N   THR A   2      -8.723  15.410 -15.022  1.00  0.00           N  
ATOM     21  CA  THR A   2      -8.309  15.146 -13.636  1.00  0.00           C  
ATOM     22  C   THR A   2      -7.798  16.412 -12.940  1.00  0.00           C  
ATOM     23  O   THR A   2      -7.438  17.396 -13.593  1.00  0.00           O  
ATOM     24  CB  THR A   2      -7.199  14.064 -13.565  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -6.150  14.363 -14.499  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -7.760  12.674 -13.847  1.00  0.00           C  
ATOM     27  H   THR A   2      -8.158  15.085 -15.757  1.00  0.00           H  
ATOM     28  HA  THR A   2      -9.173  14.778 -13.097  1.00  0.00           H  
ATOM     29  HB  THR A   2      -6.776  14.070 -12.569  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -6.013  13.600 -15.079  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -8.510  12.431 -13.107  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -6.962  11.946 -13.800  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -8.206  12.655 -14.830  1.00  0.00           H  
ATOM     34  N   ILE A   3      -7.763  16.377 -11.608  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -7.239  17.494 -10.807  1.00  0.00           C  
ATOM     36  C   ILE A   3      -5.704  17.579 -10.928  1.00  0.00           C  
ATOM     37  O   ILE A   3      -5.075  18.528 -10.464  1.00  0.00           O  
ATOM     38  CB  ILE A   3      -7.641  17.336  -9.313  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      -9.160  17.115  -9.193  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      -7.215  18.559  -8.496  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      -9.642  16.911  -7.770  1.00  0.00           C  
ATOM     42  H   ILE A   3      -8.101  15.579 -11.146  1.00  0.00           H  
ATOM     43  HA  ILE A   3      -7.672  18.411 -11.184  1.00  0.00           H  
ATOM     44  HB  ILE A   3      -7.128  16.472  -8.915  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      -9.675  17.975  -9.593  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      -9.436  16.241  -9.764  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      -7.692  19.442  -8.893  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      -6.141  18.675  -8.548  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      -7.510  18.425  -7.465  1.00  0.00           H  
ATOM     50 HD11 ILE A   3     -10.715  16.782  -7.770  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      -9.386  17.775  -7.172  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      -9.174  16.031  -7.350  1.00  0.00           H  
ATOM     53  N   GLN A   4      -5.122  16.554 -11.557  1.00  0.00           N  
ATOM     54  CA  GLN A   4      -3.677  16.491 -11.844  1.00  0.00           C  
ATOM     55  C   GLN A   4      -2.824  16.281 -10.578  1.00  0.00           C  
ATOM     56  O   GLN A   4      -1.595  16.380 -10.626  1.00  0.00           O  
ATOM     57  CB  GLN A   4      -3.200  17.752 -12.588  1.00  0.00           C  
ATOM     58  CG  GLN A   4      -3.883  17.985 -13.935  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -3.353  19.209 -14.668  1.00  0.00           C  
ATOM     60  OE1 GLN A   4      -3.328  19.254 -15.894  1.00  0.00           O  
ATOM     61  NE2 GLN A   4      -2.933  20.218 -13.929  1.00  0.00           N  
ATOM     62  H   GLN A   4      -5.686  15.808 -11.844  1.00  0.00           H  
ATOM     63  HA  GLN A   4      -3.531  15.636 -12.491  1.00  0.00           H  
ATOM     64  HB2 GLN A   4      -3.383  18.614 -11.965  1.00  0.00           H  
ATOM     65  HB3 GLN A   4      -2.133  17.669 -12.762  1.00  0.00           H  
ATOM     66  HG2 GLN A   4      -3.723  17.118 -14.559  1.00  0.00           H  
ATOM     67  HG3 GLN A   4      -4.941  18.116 -13.769  1.00  0.00           H  
ATOM     68 HE21 GLN A   4      -2.979  20.135 -12.955  1.00  0.00           H  
ATOM     69 HE22 GLN A   4      -2.584  21.011 -14.389  1.00  0.00           H  
ATOM     70  N   ALA A   5      -3.470  15.980  -9.453  1.00  0.00           N  
ATOM     71  CA  ALA A   5      -2.754  15.718  -8.196  1.00  0.00           C  
ATOM     72  C   ALA A   5      -3.186  14.382  -7.565  1.00  0.00           C  
ATOM     73  O   ALA A   5      -3.947  14.354  -6.591  1.00  0.00           O  
ATOM     74  CB  ALA A   5      -2.959  16.873  -7.219  1.00  0.00           C  
ATOM     75  H   ALA A   5      -4.447  15.935  -9.466  1.00  0.00           H  
ATOM     76  HA  ALA A   5      -1.697  15.659  -8.420  1.00  0.00           H  
ATOM     77  HB1 ALA A   5      -2.375  16.700  -6.327  1.00  0.00           H  
ATOM     78  HB2 ALA A   5      -4.005  16.944  -6.956  1.00  0.00           H  
ATOM     79  HB3 ALA A   5      -2.642  17.797  -7.680  1.00  0.00           H  
ATOM     80  N   PRO A   6      -2.735  13.247  -8.138  1.00  0.00           N  
ATOM     81  CA  PRO A   6      -3.026  11.916  -7.619  1.00  0.00           C  
ATOM     82  C   PRO A   6      -1.903  11.361  -6.719  1.00  0.00           C  
ATOM     83  O   PRO A   6      -0.926  10.784  -7.206  1.00  0.00           O  
ATOM     84  CB  PRO A   6      -3.150  11.099  -8.909  1.00  0.00           C  
ATOM     85  CG  PRO A   6      -2.211  11.757  -9.884  1.00  0.00           C  
ATOM     86  CD  PRO A   6      -1.917  13.155  -9.361  1.00  0.00           C  
ATOM     87  HA  PRO A   6      -3.964  11.894  -7.082  1.00  0.00           H  
ATOM     88  HB2 PRO A   6      -2.869  10.071  -8.719  1.00  0.00           H  
ATOM     89  HB3 PRO A   6      -4.172  11.135  -9.263  1.00  0.00           H  
ATOM     90  HG2 PRO A   6      -1.295  11.186  -9.951  1.00  0.00           H  
ATOM     91  HG3 PRO A   6      -2.678  11.815 -10.856  1.00  0.00           H  
ATOM     92  HD2 PRO A   6      -0.865  13.260  -9.128  1.00  0.00           H  
ATOM     93  HD3 PRO A   6      -2.219  13.899 -10.083  1.00  0.00           H  
ATOM     94  N   GLU A   7      -2.039  11.548  -5.408  1.00  0.00           N  
ATOM     95  CA  GLU A   7      -1.055  11.019  -4.450  1.00  0.00           C  
ATOM     96  C   GLU A   7      -1.340   9.558  -4.088  1.00  0.00           C  
ATOM     97  O   GLU A   7      -0.688   8.971  -3.230  1.00  0.00           O  
ATOM     98  CB  GLU A   7      -0.991  11.902  -3.188  1.00  0.00           C  
ATOM     99  CG  GLU A   7      -2.351  12.258  -2.580  1.00  0.00           C  
ATOM    100  CD  GLU A   7      -3.094  11.067  -1.988  1.00  0.00           C  
ATOM    101  OE1 GLU A   7      -2.790  10.677  -0.842  1.00  0.00           O  
ATOM    102  OE2 GLU A   7      -3.994  10.522  -2.664  1.00  0.00           O  
ATOM    103  H   GLU A   7      -2.803  12.065  -5.076  1.00  0.00           H  
ATOM    104  HA  GLU A   7      -0.098  11.047  -4.939  1.00  0.00           H  
ATOM    105  HB2 GLU A   7      -0.410  11.391  -2.433  1.00  0.00           H  
ATOM    106  HB3 GLU A   7      -0.489  12.825  -3.441  1.00  0.00           H  
ATOM    107  HG2 GLU A   7      -2.195  12.982  -1.796  1.00  0.00           H  
ATOM    108  HG3 GLU A   7      -2.964  12.700  -3.352  1.00  0.00           H  
ATOM    109  N   THR A   8      -2.315   8.987  -4.768  1.00  0.00           N  
ATOM    110  CA  THR A   8      -2.689   7.581  -4.582  1.00  0.00           C  
ATOM    111  C   THR A   8      -1.889   6.680  -5.530  1.00  0.00           C  
ATOM    112  O   THR A   8      -2.078   6.708  -6.748  1.00  0.00           O  
ATOM    113  CB  THR A   8      -4.210   7.374  -4.810  1.00  0.00           C  
ATOM    114  OG1 THR A   8      -4.954   8.092  -3.812  1.00  0.00           O  
ATOM    115  CG2 THR A   8      -4.593   5.896  -4.763  1.00  0.00           C  
ATOM    116  H   THR A   8      -2.787   9.528  -5.426  1.00  0.00           H  
ATOM    117  HA  THR A   8      -2.459   7.305  -3.560  1.00  0.00           H  
ATOM    118  HB  THR A   8      -4.466   7.765  -5.785  1.00  0.00           H  
ATOM    119  HG1 THR A   8      -4.591   8.982  -3.718  1.00  0.00           H  
ATOM    120 HG21 THR A   8      -4.088   5.364  -5.557  1.00  0.00           H  
ATOM    121 HG22 THR A   8      -5.661   5.795  -4.886  1.00  0.00           H  
ATOM    122 HG23 THR A   8      -4.301   5.478  -3.810  1.00  0.00           H  
ATOM    123  N   LYS A   9      -0.996   5.879  -4.959  1.00  0.00           N  
ATOM    124  CA  LYS A   9      -0.048   5.077  -5.738  1.00  0.00           C  
ATOM    125  C   LYS A   9      -0.518   3.618  -5.846  1.00  0.00           C  
ATOM    126  O   LYS A   9      -0.494   2.881  -4.863  1.00  0.00           O  
ATOM    127  CB  LYS A   9       1.335   5.134  -5.067  1.00  0.00           C  
ATOM    128  CG  LYS A   9       2.485   4.630  -5.938  1.00  0.00           C  
ATOM    129  CD  LYS A   9       2.762   5.569  -7.112  1.00  0.00           C  
ATOM    130  CE  LYS A   9       4.092   5.254  -7.791  1.00  0.00           C  
ATOM    131  NZ  LYS A   9       4.398   6.217  -8.884  1.00  0.00           N  
ATOM    132  H   LYS A   9      -0.977   5.812  -3.982  1.00  0.00           H  
ATOM    133  HA  LYS A   9       0.023   5.500  -6.730  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       1.543   6.159  -4.793  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       1.308   4.537  -4.164  1.00  0.00           H  
ATOM    136  HG2 LYS A   9       3.376   4.552  -5.332  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       2.227   3.654  -6.323  1.00  0.00           H  
ATOM    138  HD2 LYS A   9       1.969   5.465  -7.839  1.00  0.00           H  
ATOM    139  HD3 LYS A   9       2.784   6.588  -6.749  1.00  0.00           H  
ATOM    140  HE2 LYS A   9       4.881   5.300  -7.054  1.00  0.00           H  
ATOM    141  HE3 LYS A   9       4.045   4.258  -8.205  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9       5.341   6.021  -9.281  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9       4.387   7.191  -8.522  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9       3.693   6.134  -9.646  1.00  0.00           H  
ATOM    145  N   ILE A  10      -0.943   3.209  -7.036  1.00  0.00           N  
ATOM    146  CA  ILE A  10      -1.405   1.834  -7.263  1.00  0.00           C  
ATOM    147  C   ILE A  10      -0.207   0.879  -7.422  1.00  0.00           C  
ATOM    148  O   ILE A  10       0.355   0.735  -8.513  1.00  0.00           O  
ATOM    149  CB  ILE A  10      -2.319   1.744  -8.513  1.00  0.00           C  
ATOM    150  CG1 ILE A  10      -3.484   2.745  -8.399  1.00  0.00           C  
ATOM    151  CG2 ILE A  10      -2.845   0.318  -8.702  1.00  0.00           C  
ATOM    152  CD1 ILE A  10      -4.381   2.788  -9.622  1.00  0.00           C  
ATOM    153  H   ILE A  10      -0.939   3.841  -7.786  1.00  0.00           H  
ATOM    154  HA  ILE A  10      -1.980   1.529  -6.398  1.00  0.00           H  
ATOM    155  HB  ILE A  10      -1.727   1.997  -9.383  1.00  0.00           H  
ATOM    156 HG12 ILE A  10      -4.098   2.483  -7.550  1.00  0.00           H  
ATOM    157 HG13 ILE A  10      -3.083   3.737  -8.250  1.00  0.00           H  
ATOM    158 HG21 ILE A  10      -3.419   0.023  -7.833  1.00  0.00           H  
ATOM    159 HG22 ILE A  10      -2.015  -0.360  -8.830  1.00  0.00           H  
ATOM    160 HG23 ILE A  10      -3.477   0.277  -9.580  1.00  0.00           H  
ATOM    161 HD11 ILE A  10      -4.812   1.812  -9.787  1.00  0.00           H  
ATOM    162 HD12 ILE A  10      -3.798   3.076 -10.485  1.00  0.00           H  
ATOM    163 HD13 ILE A  10      -5.171   3.509  -9.465  1.00  0.00           H  
ATOM    164  N   VAL A  11       0.195   0.253  -6.317  1.00  0.00           N  
ATOM    165  CA  VAL A  11       1.377  -0.616  -6.291  1.00  0.00           C  
ATOM    166  C   VAL A  11       0.992  -2.103  -6.426  1.00  0.00           C  
ATOM    167  O   VAL A  11      -0.134  -2.501  -6.116  1.00  0.00           O  
ATOM    168  CB  VAL A  11       2.190  -0.420  -4.980  1.00  0.00           C  
ATOM    169  CG1 VAL A  11       3.601  -0.995  -5.118  1.00  0.00           C  
ATOM    170  CG2 VAL A  11       2.245   1.057  -4.591  1.00  0.00           C  
ATOM    171  H   VAL A  11      -0.318   0.381  -5.493  1.00  0.00           H  
ATOM    172  HA  VAL A  11       2.012  -0.345  -7.124  1.00  0.00           H  
ATOM    173  HB  VAL A  11       1.688  -0.957  -4.187  1.00  0.00           H  
ATOM    174 HG11 VAL A  11       3.544  -2.017  -5.458  1.00  0.00           H  
ATOM    175 HG12 VAL A  11       4.102  -0.963  -4.160  1.00  0.00           H  
ATOM    176 HG13 VAL A  11       4.162  -0.410  -5.835  1.00  0.00           H  
ATOM    177 HG21 VAL A  11       1.240   1.425  -4.432  1.00  0.00           H  
ATOM    178 HG22 VAL A  11       2.712   1.623  -5.383  1.00  0.00           H  
ATOM    179 HG23 VAL A  11       2.816   1.173  -3.681  1.00  0.00           H  
ATOM    180  N   ASP A  12       1.940  -2.918  -6.886  1.00  0.00           N  
ATOM    181  CA  ASP A  12       1.715  -4.356  -7.090  1.00  0.00           C  
ATOM    182  C   ASP A  12       2.206  -5.194  -5.885  1.00  0.00           C  
ATOM    183  O   ASP A  12       2.008  -6.409  -5.834  1.00  0.00           O  
ATOM    184  CB  ASP A  12       2.428  -4.789  -8.383  1.00  0.00           C  
ATOM    185  CG  ASP A  12       2.223  -6.256  -8.722  1.00  0.00           C  
ATOM    186  OD1 ASP A  12       1.073  -6.648  -9.016  1.00  0.00           O  
ATOM    187  OD2 ASP A  12       3.211  -7.021  -8.709  1.00  0.00           O  
ATOM    188  H   ASP A  12       2.816  -2.541  -7.109  1.00  0.00           H  
ATOM    189  HA  ASP A  12       0.653  -4.515  -7.210  1.00  0.00           H  
ATOM    190  HB2 ASP A  12       2.051  -4.197  -9.207  1.00  0.00           H  
ATOM    191  HB3 ASP A  12       3.489  -4.606  -8.278  1.00  0.00           H  
ATOM    192  N   LYS A  13       2.824  -4.536  -4.906  1.00  0.00           N  
ATOM    193  CA  LYS A  13       3.398  -5.228  -3.742  1.00  0.00           C  
ATOM    194  C   LYS A  13       3.094  -4.478  -2.438  1.00  0.00           C  
ATOM    195  O   LYS A  13       2.908  -3.263  -2.442  1.00  0.00           O  
ATOM    196  CB  LYS A  13       4.920  -5.362  -3.909  1.00  0.00           C  
ATOM    197  CG  LYS A  13       5.345  -6.199  -5.114  1.00  0.00           C  
ATOM    198  CD  LYS A  13       6.859  -6.205  -5.305  1.00  0.00           C  
ATOM    199  CE  LYS A  13       7.410  -4.807  -5.569  1.00  0.00           C  
ATOM    200  NZ  LYS A  13       8.876  -4.821  -5.799  1.00  0.00           N  
ATOM    201  H   LYS A  13       2.880  -3.563  -4.951  1.00  0.00           H  
ATOM    202  HA  LYS A  13       2.960  -6.217  -3.688  1.00  0.00           H  
ATOM    203  HB2 LYS A  13       5.343  -4.373  -4.019  1.00  0.00           H  
ATOM    204  HB3 LYS A  13       5.329  -5.819  -3.017  1.00  0.00           H  
ATOM    205  HG2 LYS A  13       5.007  -7.216  -4.968  1.00  0.00           H  
ATOM    206  HG3 LYS A  13       4.881  -5.792  -6.003  1.00  0.00           H  
ATOM    207  HD2 LYS A  13       7.325  -6.598  -4.413  1.00  0.00           H  
ATOM    208  HD3 LYS A  13       7.103  -6.842  -6.146  1.00  0.00           H  
ATOM    209  HE2 LYS A  13       6.923  -4.400  -6.443  1.00  0.00           H  
ATOM    210  HE3 LYS A  13       7.195  -4.178  -4.716  1.00  0.00           H  
ATOM    211  HZ1 LYS A  13       9.372  -5.174  -4.955  1.00  0.00           H  
ATOM    212  HZ2 LYS A  13       9.216  -3.860  -6.007  1.00  0.00           H  
ATOM    213  HZ3 LYS A  13       9.104  -5.438  -6.604  1.00  0.00           H  
ATOM    214  N   SER A  14       3.048  -5.210  -1.325  1.00  0.00           N  
ATOM    215  CA  SER A  14       2.821  -4.605  -0.003  1.00  0.00           C  
ATOM    216  C   SER A  14       4.103  -3.970   0.545  1.00  0.00           C  
ATOM    217  O   SER A  14       4.072  -2.899   1.155  1.00  0.00           O  
ATOM    218  CB  SER A  14       2.322  -5.658   0.989  1.00  0.00           C  
ATOM    219  OG  SER A  14       3.249  -6.723   1.124  1.00  0.00           O  
ATOM    220  H   SER A  14       3.166  -6.183  -1.390  1.00  0.00           H  
ATOM    221  HA  SER A  14       2.067  -3.837  -0.110  1.00  0.00           H  
ATOM    222  HB2 SER A  14       2.176  -5.202   1.955  1.00  0.00           H  
ATOM    223  HB3 SER A  14       1.384  -6.057   0.641  1.00  0.00           H  
ATOM    224  HG  SER A  14       2.770  -7.525   1.370  1.00  0.00           H  
ATOM    225  N   ARG A  15       5.225  -4.650   0.338  1.00  0.00           N  
ATOM    226  CA  ARG A  15       6.540  -4.135   0.732  1.00  0.00           C  
ATOM    227  C   ARG A  15       7.013  -3.037  -0.235  1.00  0.00           C  
ATOM    228  O   ARG A  15       7.589  -3.321  -1.292  1.00  0.00           O  
ATOM    229  CB  ARG A  15       7.557  -5.284   0.782  1.00  0.00           C  
ATOM    230  CG  ARG A  15       7.385  -6.202   1.991  1.00  0.00           C  
ATOM    231  CD  ARG A  15       8.121  -7.526   1.813  1.00  0.00           C  
ATOM    232  NE  ARG A  15       7.409  -8.426   0.908  1.00  0.00           N  
ATOM    233  CZ  ARG A  15       7.795  -9.641   0.629  1.00  0.00           C  
ATOM    234  NH1 ARG A  15       8.927 -10.093   1.073  1.00  0.00           N  
ATOM    235  NH2 ARG A  15       7.043 -10.400  -0.100  1.00  0.00           N  
ATOM    236  H   ARG A  15       5.171  -5.529  -0.097  1.00  0.00           H  
ATOM    237  HA  ARG A  15       6.446  -3.708   1.723  1.00  0.00           H  
ATOM    238  HB2 ARG A  15       7.454  -5.879  -0.116  1.00  0.00           H  
ATOM    239  HB3 ARG A  15       8.554  -4.868   0.811  1.00  0.00           H  
ATOM    240  HG2 ARG A  15       7.774  -5.702   2.869  1.00  0.00           H  
ATOM    241  HG3 ARG A  15       6.332  -6.403   2.130  1.00  0.00           H  
ATOM    242  HD2 ARG A  15       9.107  -7.328   1.412  1.00  0.00           H  
ATOM    243  HD3 ARG A  15       8.218  -8.004   2.781  1.00  0.00           H  
ATOM    244  HE  ARG A  15       6.571  -8.104   0.516  1.00  0.00           H  
ATOM    245 HH11 ARG A  15       9.512  -9.512   1.631  1.00  0.00           H  
ATOM    246 HH12 ARG A  15       9.208 -11.027   0.862  1.00  0.00           H  
ATOM    247 HH21 ARG A  15       6.169 -10.056  -0.442  1.00  0.00           H  
ATOM    248 HH22 ARG A  15       7.332 -11.330  -0.315  1.00  0.00           H  
ATOM    249  N   VAL A  16       6.749  -1.785   0.133  1.00  0.00           N  
ATOM    250  CA  VAL A  16       7.092  -0.635  -0.708  1.00  0.00           C  
ATOM    251  C   VAL A  16       8.215   0.202  -0.079  1.00  0.00           C  
ATOM    252  O   VAL A  16       8.219   0.455   1.127  1.00  0.00           O  
ATOM    253  CB  VAL A  16       5.860   0.273  -0.947  1.00  0.00           C  
ATOM    254  CG1 VAL A  16       6.212   1.425  -1.886  1.00  0.00           C  
ATOM    255  CG2 VAL A  16       4.685  -0.537  -1.491  1.00  0.00           C  
ATOM    256  H   VAL A  16       6.310  -1.629   0.999  1.00  0.00           H  
ATOM    257  HA  VAL A  16       7.427  -1.008  -1.667  1.00  0.00           H  
ATOM    258  HB  VAL A  16       5.563   0.698   0.005  1.00  0.00           H  
ATOM    259 HG11 VAL A  16       6.981   2.038  -1.435  1.00  0.00           H  
ATOM    260 HG12 VAL A  16       5.336   2.028  -2.068  1.00  0.00           H  
ATOM    261 HG13 VAL A  16       6.578   1.028  -2.823  1.00  0.00           H  
ATOM    262 HG21 VAL A  16       3.828   0.109  -1.625  1.00  0.00           H  
ATOM    263 HG22 VAL A  16       4.433  -1.323  -0.794  1.00  0.00           H  
ATOM    264 HG23 VAL A  16       4.957  -0.976  -2.440  1.00  0.00           H  
ATOM    265  N   ALA A  17       9.161   0.638  -0.904  1.00  0.00           N  
ATOM    266  CA  ALA A  17      10.292   1.442  -0.431  1.00  0.00           C  
ATOM    267  C   ALA A  17      10.059   2.942  -0.660  1.00  0.00           C  
ATOM    268  O   ALA A  17       9.901   3.395  -1.795  1.00  0.00           O  
ATOM    269  CB  ALA A  17      11.576   1.003  -1.126  1.00  0.00           C  
ATOM    270  H   ALA A  17       9.099   0.418  -1.857  1.00  0.00           H  
ATOM    271  HA  ALA A  17      10.408   1.261   0.631  1.00  0.00           H  
ATOM    272  HB1 ALA A  17      12.408   1.576  -0.743  1.00  0.00           H  
ATOM    273  HB2 ALA A  17      11.485   1.166  -2.189  1.00  0.00           H  
ATOM    274  HB3 ALA A  17      11.748  -0.048  -0.938  1.00  0.00           H  
ATOM    275  N   CYS A  18      10.027   3.710   0.424  1.00  0.00           N  
ATOM    276  CA  CYS A  18       9.925   5.171   0.332  1.00  0.00           C  
ATOM    277  C   CYS A  18      11.191   5.774  -0.291  1.00  0.00           C  
ATOM    278  O   CYS A  18      12.305   5.518   0.173  1.00  0.00           O  
ATOM    279  CB  CYS A  18       9.693   5.780   1.718  1.00  0.00           C  
ATOM    280  SG  CYS A  18       9.895   7.578   1.790  1.00  0.00           S  
ATOM    281  H   CYS A  18      10.070   3.287   1.308  1.00  0.00           H  
ATOM    282  HA  CYS A  18       9.079   5.405  -0.300  1.00  0.00           H  
ATOM    283  HB2 CYS A  18       8.686   5.553   2.036  1.00  0.00           H  
ATOM    284  HB3 CYS A  18      10.391   5.343   2.416  1.00  0.00           H  
ATOM    285  HG  CYS A  18       8.771   8.136   1.362  1.00  0.00           H  
ATOM    286  N   ASP A  19      11.016   6.546  -1.357  1.00  0.00           N  
ATOM    287  CA  ASP A  19      12.133   7.209  -2.028  1.00  0.00           C  
ATOM    288  C   ASP A  19      12.253   8.674  -1.580  1.00  0.00           C  
ATOM    289  O   ASP A  19      13.159   9.032  -0.839  1.00  0.00           O  
ATOM    290  CB  ASP A  19      11.948   7.119  -3.547  1.00  0.00           C  
ATOM    291  CG  ASP A  19      13.110   7.719  -4.317  1.00  0.00           C  
ATOM    292  OD1 ASP A  19      14.190   7.092  -4.351  1.00  0.00           O  
ATOM    293  OD2 ASP A  19      12.952   8.816  -4.894  1.00  0.00           O  
ATOM    294  H   ASP A  19      10.109   6.675  -1.706  1.00  0.00           H  
ATOM    295  HA  ASP A  19      13.042   6.688  -1.754  1.00  0.00           H  
ATOM    296  HB2 ASP A  19      11.850   6.080  -3.831  1.00  0.00           H  
ATOM    297  HB3 ASP A  19      11.044   7.645  -3.821  1.00  0.00           H  
ATOM    298  N   GLY A  20      11.339   9.519  -2.047  1.00  0.00           N  
ATOM    299  CA  GLY A  20      11.344  10.921  -1.641  1.00  0.00           C  
ATOM    300  C   GLY A  20      10.575  11.824  -2.599  1.00  0.00           C  
ATOM    301  O   GLY A  20      10.003  11.353  -3.584  1.00  0.00           O  
ATOM    302  H   GLY A  20      10.650   9.189  -2.662  1.00  0.00           H  
ATOM    303  HA2 GLY A  20      10.896  10.997  -0.660  1.00  0.00           H  
ATOM    304  HA3 GLY A  20      12.366  11.262  -1.583  1.00  0.00           H  
ATOM    305  N   GLY A  21      10.565  13.126  -2.314  1.00  0.00           N  
ATOM    306  CA  GLY A  21      10.006  14.101  -3.249  1.00  0.00           C  
ATOM    307  C   GLY A  21      11.073  14.634  -4.200  1.00  0.00           C  
ATOM    308  O   GLY A  21      11.338  14.047  -5.251  1.00  0.00           O  
ATOM    309  H   GLY A  21      10.948  13.430  -1.464  1.00  0.00           H  
ATOM    310  HA2 GLY A  21       9.217  13.634  -3.825  1.00  0.00           H  
ATOM    311  HA3 GLY A  21       9.592  14.925  -2.689  1.00  0.00           H  
ATOM    312  N   GLU A  22      11.684  15.756  -3.832  1.00  0.00           N  
ATOM    313  CA  GLU A  22      12.886  16.244  -4.520  1.00  0.00           C  
ATOM    314  C   GLU A  22      14.133  15.615  -3.883  1.00  0.00           C  
ATOM    315  O   GLU A  22      14.046  15.029  -2.805  1.00  0.00           O  
ATOM    316  CB  GLU A  22      12.987  17.774  -4.417  1.00  0.00           C  
ATOM    317  CG  GLU A  22      11.734  18.523  -4.859  1.00  0.00           C  
ATOM    318  CD  GLU A  22      11.904  20.034  -4.759  1.00  0.00           C  
ATOM    319  OE1 GLU A  22      11.996  20.552  -3.627  1.00  0.00           O  
ATOM    320  OE2 GLU A  22      11.959  20.707  -5.810  1.00  0.00           O  
ATOM    321  H   GLU A  22      11.320  16.273  -3.087  1.00  0.00           H  
ATOM    322  HA  GLU A  22      12.831  15.952  -5.558  1.00  0.00           H  
ATOM    323  HB2 GLU A  22      13.189  18.039  -3.390  1.00  0.00           H  
ATOM    324  HB3 GLU A  22      13.812  18.108  -5.032  1.00  0.00           H  
ATOM    325  HG2 GLU A  22      11.514  18.262  -5.884  1.00  0.00           H  
ATOM    326  HG3 GLU A  22      10.907  18.224  -4.228  1.00  0.00           H  
ATOM    327  N   GLY A  23      15.281  15.720  -4.546  1.00  0.00           N  
ATOM    328  CA  GLY A  23      16.544  15.296  -3.938  1.00  0.00           C  
ATOM    329  C   GLY A  23      16.705  15.784  -2.494  1.00  0.00           C  
ATOM    330  O   GLY A  23      16.983  14.999  -1.585  1.00  0.00           O  
ATOM    331  H   GLY A  23      15.278  16.075  -5.464  1.00  0.00           H  
ATOM    332  HA2 GLY A  23      16.589  14.217  -3.948  1.00  0.00           H  
ATOM    333  HA3 GLY A  23      17.362  15.680  -4.531  1.00  0.00           H  
ATOM    334  N   ALA A  24      16.496  17.088  -2.285  1.00  0.00           N  
ATOM    335  CA  ALA A  24      16.579  17.697  -0.946  1.00  0.00           C  
ATOM    336  C   ALA A  24      15.494  17.158   0.010  1.00  0.00           C  
ATOM    337  O   ALA A  24      15.572  17.339   1.226  1.00  0.00           O  
ATOM    338  CB  ALA A  24      16.483  19.215  -1.060  1.00  0.00           C  
ATOM    339  H   ALA A  24      16.295  17.663  -3.054  1.00  0.00           H  
ATOM    340  HA  ALA A  24      17.549  17.457  -0.534  1.00  0.00           H  
ATOM    341  HB1 ALA A  24      15.503  19.489  -1.425  1.00  0.00           H  
ATOM    342  HB2 ALA A  24      17.234  19.575  -1.751  1.00  0.00           H  
ATOM    343  HB3 ALA A  24      16.643  19.664  -0.092  1.00  0.00           H  
ATOM    344  N   LEU A  25      14.482  16.502  -0.553  1.00  0.00           N  
ATOM    345  CA  LEU A  25      13.412  15.864   0.229  1.00  0.00           C  
ATOM    346  C   LEU A  25      13.501  14.332   0.114  1.00  0.00           C  
ATOM    347  O   LEU A  25      12.532  13.615   0.386  1.00  0.00           O  
ATOM    348  CB  LEU A  25      12.040  16.344  -0.271  1.00  0.00           C  
ATOM    349  CG  LEU A  25      11.789  17.859  -0.166  1.00  0.00           C  
ATOM    350  CD1 LEU A  25      10.425  18.220  -0.753  1.00  0.00           C  
ATOM    351  CD2 LEU A  25      11.896  18.327   1.286  1.00  0.00           C  
ATOM    352  H   LEU A  25      14.452  16.436  -1.529  1.00  0.00           H  
ATOM    353  HA  LEU A  25      13.534  16.146   1.267  1.00  0.00           H  
ATOM    354  HB2 LEU A  25      11.940  16.054  -1.309  1.00  0.00           H  
ATOM    355  HB3 LEU A  25      11.276  15.835   0.298  1.00  0.00           H  
ATOM    356  HG  LEU A  25      12.543  18.380  -0.739  1.00  0.00           H  
ATOM    357 HD11 LEU A  25      10.400  17.950  -1.798  1.00  0.00           H  
ATOM    358 HD12 LEU A  25      10.259  19.283  -0.652  1.00  0.00           H  
ATOM    359 HD13 LEU A  25       9.649  17.684  -0.224  1.00  0.00           H  
ATOM    360 HD21 LEU A  25      11.186  17.785   1.895  1.00  0.00           H  
ATOM    361 HD22 LEU A  25      11.678  19.384   1.340  1.00  0.00           H  
ATOM    362 HD23 LEU A  25      12.896  18.150   1.652  1.00  0.00           H  
ATOM    363  N   GLY A  26      14.672  13.845  -0.293  1.00  0.00           N  
ATOM    364  CA  GLY A  26      14.872  12.416  -0.505  1.00  0.00           C  
ATOM    365  C   GLY A  26      15.026  11.624   0.790  1.00  0.00           C  
ATOM    366  O   GLY A  26      15.907  11.903   1.603  1.00  0.00           O  
ATOM    367  H   GLY A  26      15.413  14.466  -0.459  1.00  0.00           H  
ATOM    368  HA2 GLY A  26      14.027  12.024  -1.055  1.00  0.00           H  
ATOM    369  HA3 GLY A  26      15.763  12.279  -1.101  1.00  0.00           H  
ATOM    370  N   HIS A  27      14.162  10.632   0.973  1.00  0.00           N  
ATOM    371  CA  HIS A  27      14.206   9.757   2.145  1.00  0.00           C  
ATOM    372  C   HIS A  27      15.060   8.510   1.836  1.00  0.00           C  
ATOM    373  O   HIS A  27      14.749   7.755   0.917  1.00  0.00           O  
ATOM    374  CB  HIS A  27      12.776   9.369   2.552  1.00  0.00           C  
ATOM    375  CG  HIS A  27      11.880  10.564   2.716  1.00  0.00           C  
ATOM    376  ND1 HIS A  27      10.738  10.775   1.965  1.00  0.00           N  
ATOM    377  CD2 HIS A  27      11.982  11.636   3.538  1.00  0.00           C  
ATOM    378  CE1 HIS A  27      10.187  11.924   2.315  1.00  0.00           C  
ATOM    379  NE2 HIS A  27      10.920  12.463   3.266  1.00  0.00           N  
ATOM    380  H   HIS A  27      13.479  10.471   0.290  1.00  0.00           H  
ATOM    381  HA  HIS A  27      14.666  10.306   2.957  1.00  0.00           H  
ATOM    382  HB2 HIS A  27      12.349   8.728   1.795  1.00  0.00           H  
ATOM    383  HB3 HIS A  27      12.804   8.840   3.495  1.00  0.00           H  
ATOM    384  HD1 HIS A  27      10.369  10.162   1.287  1.00  0.00           H  
ATOM    385  HD2 HIS A  27      12.758  11.808   4.273  1.00  0.00           H  
ATOM    386  HE1 HIS A  27       9.289  12.353   1.888  1.00  0.00           H  
ATOM    387  HE2 HIS A  27      10.816  13.382   3.604  1.00  0.00           H  
ATOM    388  N   PRO A  28      16.142   8.275   2.607  1.00  0.00           N  
ATOM    389  CA  PRO A  28      17.169   7.263   2.268  1.00  0.00           C  
ATOM    390  C   PRO A  28      16.739   5.794   2.484  1.00  0.00           C  
ATOM    391  O   PRO A  28      17.428   5.035   3.172  1.00  0.00           O  
ATOM    392  CB  PRO A  28      18.325   7.634   3.207  1.00  0.00           C  
ATOM    393  CG  PRO A  28      17.661   8.240   4.396  1.00  0.00           C  
ATOM    394  CD  PRO A  28      16.459   8.977   3.869  1.00  0.00           C  
ATOM    395  HA  PRO A  28      17.497   7.375   1.244  1.00  0.00           H  
ATOM    396  HB2 PRO A  28      18.888   6.749   3.471  1.00  0.00           H  
ATOM    397  HB3 PRO A  28      18.976   8.344   2.716  1.00  0.00           H  
ATOM    398  HG2 PRO A  28      17.354   7.463   5.083  1.00  0.00           H  
ATOM    399  HG3 PRO A  28      18.337   8.927   4.887  1.00  0.00           H  
ATOM    400  HD2 PRO A  28      15.637   8.907   4.568  1.00  0.00           H  
ATOM    401  HD3 PRO A  28      16.704  10.014   3.680  1.00  0.00           H  
ATOM    402  N   ARG A  29      15.605   5.403   1.895  1.00  0.00           N  
ATOM    403  CA  ARG A  29      15.180   4.023   1.820  1.00  0.00           C  
ATOM    404  C   ARG A  29      14.644   3.519   3.165  1.00  0.00           C  
ATOM    405  O   ARG A  29      15.381   3.192   4.096  1.00  0.00           O  
ATOM    406  CB  ARG A  29      16.304   3.149   1.237  1.00  0.00           C  
ATOM    407  CG  ARG A  29      16.025   1.651   1.219  1.00  0.00           C  
ATOM    408  CD  ARG A  29      16.342   1.024   2.562  1.00  0.00           C  
ATOM    409  NE  ARG A  29      16.617  -0.406   2.468  1.00  0.00           N  
ATOM    410  CZ  ARG A  29      16.634  -1.218   3.489  1.00  0.00           C  
ATOM    411  NH1 ARG A  29      16.362  -0.785   4.681  1.00  0.00           N  
ATOM    412  NH2 ARG A  29      16.931  -2.461   3.312  1.00  0.00           N  
ATOM    413  H   ARG A  29      15.017   6.061   1.523  1.00  0.00           H  
ATOM    414  HA  ARG A  29      14.354   4.004   1.119  1.00  0.00           H  
ATOM    415  HB2 ARG A  29      16.482   3.461   0.219  1.00  0.00           H  
ATOM    416  HB3 ARG A  29      17.204   3.318   1.810  1.00  0.00           H  
ATOM    417  HG2 ARG A  29      14.981   1.490   0.994  1.00  0.00           H  
ATOM    418  HG3 ARG A  29      16.631   1.192   0.460  1.00  0.00           H  
ATOM    419  HD2 ARG A  29      17.199   1.531   2.979  1.00  0.00           H  
ATOM    420  HD3 ARG A  29      15.493   1.182   3.213  1.00  0.00           H  
ATOM    421  HE  ARG A  29      16.826  -0.772   1.585  1.00  0.00           H  
ATOM    422 HH11 ARG A  29      16.144   0.171   4.824  1.00  0.00           H  
ATOM    423 HH12 ARG A  29      16.372  -1.421   5.454  1.00  0.00           H  
ATOM    424 HH21 ARG A  29      17.149  -2.795   2.396  1.00  0.00           H  
ATOM    425 HH22 ARG A  29      16.937  -3.089   4.090  1.00  0.00           H  
ATOM    426  N   VAL A  30      13.330   3.526   3.251  1.00  0.00           N  
ATOM    427  CA  VAL A  30      12.589   2.890   4.351  1.00  0.00           C  
ATOM    428  C   VAL A  30      11.416   2.076   3.785  1.00  0.00           C  
ATOM    429  O   VAL A  30      10.767   2.498   2.827  1.00  0.00           O  
ATOM    430  CB  VAL A  30      12.070   3.916   5.399  1.00  0.00           C  
ATOM    431  CG1 VAL A  30      13.235   4.575   6.139  1.00  0.00           C  
ATOM    432  CG2 VAL A  30      11.183   4.974   4.744  1.00  0.00           C  
ATOM    433  H   VAL A  30      12.835   3.985   2.543  1.00  0.00           H  
ATOM    434  HA  VAL A  30      13.267   2.208   4.852  1.00  0.00           H  
ATOM    435  HB  VAL A  30      11.474   3.378   6.128  1.00  0.00           H  
ATOM    436 HG11 VAL A  30      13.822   3.817   6.638  1.00  0.00           H  
ATOM    437 HG12 VAL A  30      12.852   5.272   6.872  1.00  0.00           H  
ATOM    438 HG13 VAL A  30      13.860   5.104   5.432  1.00  0.00           H  
ATOM    439 HG21 VAL A  30      10.813   5.654   5.498  1.00  0.00           H  
ATOM    440 HG22 VAL A  30      10.346   4.494   4.255  1.00  0.00           H  
ATOM    441 HG23 VAL A  30      11.757   5.526   4.012  1.00  0.00           H  
ATOM    442  N   TRP A  31      11.151   0.909   4.365  1.00  0.00           N  
ATOM    443  CA  TRP A  31      10.177  -0.036   3.795  1.00  0.00           C  
ATOM    444  C   TRP A  31       8.871  -0.104   4.599  1.00  0.00           C  
ATOM    445  O   TRP A  31       8.870  -0.399   5.798  1.00  0.00           O  
ATOM    446  CB  TRP A  31      10.805  -1.432   3.690  1.00  0.00           C  
ATOM    447  CG  TRP A  31      11.900  -1.510   2.664  1.00  0.00           C  
ATOM    448  CD1 TRP A  31      13.200  -1.113   2.812  1.00  0.00           C  
ATOM    449  CD2 TRP A  31      11.781  -2.006   1.325  1.00  0.00           C  
ATOM    450  NE1 TRP A  31      13.892  -1.328   1.646  1.00  0.00           N  
ATOM    451  CE2 TRP A  31      13.044  -1.879   0.720  1.00  0.00           C  
ATOM    452  CE3 TRP A  31      10.728  -2.545   0.581  1.00  0.00           C  
ATOM    453  CZ2 TRP A  31      13.282  -2.273  -0.594  1.00  0.00           C  
ATOM    454  CZ3 TRP A  31      10.965  -2.935  -0.723  1.00  0.00           C  
ATOM    455  CH2 TRP A  31      12.234  -2.797  -1.298  1.00  0.00           C  
ATOM    456  H   TRP A  31      11.609   0.676   5.203  1.00  0.00           H  
ATOM    457  HA  TRP A  31       9.940   0.305   2.796  1.00  0.00           H  
ATOM    458  HB2 TRP A  31      11.223  -1.707   4.648  1.00  0.00           H  
ATOM    459  HB3 TRP A  31      10.041  -2.146   3.418  1.00  0.00           H  
ATOM    460  HD1 TRP A  31      13.610  -0.688   3.717  1.00  0.00           H  
ATOM    461  HE1 TRP A  31      14.845  -1.124   1.499  1.00  0.00           H  
ATOM    462  HE3 TRP A  31       9.743  -2.656   1.009  1.00  0.00           H  
ATOM    463  HZ2 TRP A  31      14.256  -2.175  -1.052  1.00  0.00           H  
ATOM    464  HZ3 TRP A  31      10.163  -3.352  -1.313  1.00  0.00           H  
ATOM    465  HH2 TRP A  31      12.374  -3.115  -2.321  1.00  0.00           H  
ATOM    466  N   LEU A  32       7.756   0.154   3.918  1.00  0.00           N  
ATOM    467  CA  LEU A  32       6.426   0.089   4.531  1.00  0.00           C  
ATOM    468  C   LEU A  32       5.699  -1.200   4.112  1.00  0.00           C  
ATOM    469  O   LEU A  32       6.028  -1.808   3.090  1.00  0.00           O  
ATOM    470  CB  LEU A  32       5.584   1.319   4.134  1.00  0.00           C  
ATOM    471  CG  LEU A  32       6.114   2.693   4.609  1.00  0.00           C  
ATOM    472  CD1 LEU A  32       7.391   3.092   3.864  1.00  0.00           C  
ATOM    473  CD2 LEU A  32       5.040   3.772   4.449  1.00  0.00           C  
ATOM    474  H   LEU A  32       7.828   0.395   2.970  1.00  0.00           H  
ATOM    475  HA  LEU A  32       6.552   0.082   5.605  1.00  0.00           H  
ATOM    476  HB2 LEU A  32       5.508   1.340   3.055  1.00  0.00           H  
ATOM    477  HB3 LEU A  32       4.589   1.186   4.538  1.00  0.00           H  
ATOM    478  HG  LEU A  32       6.358   2.626   5.661  1.00  0.00           H  
ATOM    479 HD11 LEU A  32       7.723   4.061   4.209  1.00  0.00           H  
ATOM    480 HD12 LEU A  32       7.194   3.138   2.802  1.00  0.00           H  
ATOM    481 HD13 LEU A  32       8.162   2.361   4.054  1.00  0.00           H  
ATOM    482 HD21 LEU A  32       4.725   3.822   3.415  1.00  0.00           H  
ATOM    483 HD22 LEU A  32       5.441   4.730   4.748  1.00  0.00           H  
ATOM    484 HD23 LEU A  32       4.190   3.531   5.073  1.00  0.00           H  
ATOM    485  N   GLN A  33       4.708  -1.610   4.899  1.00  0.00           N  
ATOM    486  CA  GLN A  33       3.948  -2.838   4.622  1.00  0.00           C  
ATOM    487  C   GLN A  33       2.446  -2.555   4.516  1.00  0.00           C  
ATOM    488  O   GLN A  33       1.790  -2.244   5.508  1.00  0.00           O  
ATOM    489  CB  GLN A  33       4.229  -3.887   5.715  1.00  0.00           C  
ATOM    490  CG  GLN A  33       3.325  -5.124   5.679  1.00  0.00           C  
ATOM    491  CD  GLN A  33       3.305  -5.844   4.335  1.00  0.00           C  
ATOM    492  OE1 GLN A  33       2.317  -6.468   3.973  1.00  0.00           O  
ATOM    493  NE2 GLN A  33       4.391  -5.780   3.588  1.00  0.00           N  
ATOM    494  H   GLN A  33       4.474  -1.076   5.687  1.00  0.00           H  
ATOM    495  HA  GLN A  33       4.287  -3.233   3.671  1.00  0.00           H  
ATOM    496  HB2 GLN A  33       5.251  -4.222   5.613  1.00  0.00           H  
ATOM    497  HB3 GLN A  33       4.115  -3.415   6.683  1.00  0.00           H  
ATOM    498  HG2 GLN A  33       3.667  -5.819   6.430  1.00  0.00           H  
ATOM    499  HG3 GLN A  33       2.315  -4.817   5.917  1.00  0.00           H  
ATOM    500 HE21 GLN A  33       5.157  -5.283   3.926  1.00  0.00           H  
ATOM    501 HE22 GLN A  33       4.373  -6.226   2.715  1.00  0.00           H  
ATOM    502  N   ILE A  34       1.920  -2.655   3.298  1.00  0.00           N  
ATOM    503  CA  ILE A  34       0.492  -2.447   3.042  1.00  0.00           C  
ATOM    504  C   ILE A  34      -0.358  -3.598   3.617  1.00  0.00           C  
ATOM    505  O   ILE A  34      -0.256  -4.738   3.158  1.00  0.00           O  
ATOM    506  CB  ILE A  34       0.208  -2.330   1.521  1.00  0.00           C  
ATOM    507  CG1 ILE A  34       1.053  -1.208   0.891  1.00  0.00           C  
ATOM    508  CG2 ILE A  34      -1.278  -2.095   1.268  1.00  0.00           C  
ATOM    509  CD1 ILE A  34       0.908  -1.095  -0.616  1.00  0.00           C  
ATOM    510  H   ILE A  34       2.510  -2.868   2.545  1.00  0.00           H  
ATOM    511  HA  ILE A  34       0.199  -1.518   3.515  1.00  0.00           H  
ATOM    512  HB  ILE A  34       0.477  -3.270   1.061  1.00  0.00           H  
ATOM    513 HG12 ILE A  34       0.760  -0.259   1.318  1.00  0.00           H  
ATOM    514 HG13 ILE A  34       2.096  -1.387   1.110  1.00  0.00           H  
ATOM    515 HG21 ILE A  34      -1.457  -2.003   0.206  1.00  0.00           H  
ATOM    516 HG22 ILE A  34      -1.591  -1.186   1.765  1.00  0.00           H  
ATOM    517 HG23 ILE A  34      -1.846  -2.928   1.657  1.00  0.00           H  
ATOM    518 HD11 ILE A  34      -0.123  -0.881  -0.862  1.00  0.00           H  
ATOM    519 HD12 ILE A  34       1.204  -2.024  -1.077  1.00  0.00           H  
ATOM    520 HD13 ILE A  34       1.536  -0.295  -0.979  1.00  0.00           H  
ATOM    521  N   PRO A  35      -1.217  -3.319   4.618  1.00  0.00           N  
ATOM    522  CA  PRO A  35      -2.079  -4.343   5.229  1.00  0.00           C  
ATOM    523  C   PRO A  35      -3.335  -4.643   4.389  1.00  0.00           C  
ATOM    524  O   PRO A  35      -3.906  -3.746   3.762  1.00  0.00           O  
ATOM    525  CB  PRO A  35      -2.464  -3.697   6.563  1.00  0.00           C  
ATOM    526  CG  PRO A  35      -2.518  -2.240   6.250  1.00  0.00           C  
ATOM    527  CD  PRO A  35      -1.424  -1.991   5.235  1.00  0.00           C  
ATOM    528  HA  PRO A  35      -1.538  -5.262   5.412  1.00  0.00           H  
ATOM    529  HB2 PRO A  35      -3.425  -4.073   6.892  1.00  0.00           H  
ATOM    530  HB3 PRO A  35      -1.711  -3.916   7.307  1.00  0.00           H  
ATOM    531  HG2 PRO A  35      -3.483  -1.995   5.828  1.00  0.00           H  
ATOM    532  HG3 PRO A  35      -2.346  -1.659   7.142  1.00  0.00           H  
ATOM    533  HD2 PRO A  35      -1.750  -1.271   4.496  1.00  0.00           H  
ATOM    534  HD3 PRO A  35      -0.522  -1.647   5.722  1.00  0.00           H  
ATOM    535  N   GLU A  36      -3.772  -5.904   4.399  1.00  0.00           N  
ATOM    536  CA  GLU A  36      -4.969  -6.320   3.648  1.00  0.00           C  
ATOM    537  C   GLU A  36      -6.226  -5.603   4.171  1.00  0.00           C  
ATOM    538  O   GLU A  36      -7.180  -5.366   3.427  1.00  0.00           O  
ATOM    539  CB  GLU A  36      -5.179  -7.843   3.748  1.00  0.00           C  
ATOM    540  CG  GLU A  36      -4.021  -8.694   3.221  1.00  0.00           C  
ATOM    541  CD  GLU A  36      -2.762  -8.606   4.074  1.00  0.00           C  
ATOM    542  OE1 GLU A  36      -2.875  -8.625   5.321  1.00  0.00           O  
ATOM    543  OE2 GLU A  36      -1.659  -8.501   3.505  1.00  0.00           O  
ATOM    544  H   GLU A  36      -3.280  -6.571   4.922  1.00  0.00           H  
ATOM    545  HA  GLU A  36      -4.820  -6.052   2.612  1.00  0.00           H  
ATOM    546  HB2 GLU A  36      -5.337  -8.100   4.786  1.00  0.00           H  
ATOM    547  HB3 GLU A  36      -6.069  -8.103   3.188  1.00  0.00           H  
ATOM    548  HG2 GLU A  36      -4.338  -9.726   3.189  1.00  0.00           H  
ATOM    549  HG3 GLU A  36      -3.784  -8.367   2.216  1.00  0.00           H  
ATOM    550  N   ASP A  37      -6.202  -5.271   5.462  1.00  0.00           N  
ATOM    551  CA  ASP A  37      -7.320  -4.604   6.138  1.00  0.00           C  
ATOM    552  C   ASP A  37      -7.676  -3.263   5.482  1.00  0.00           C  
ATOM    553  O   ASP A  37      -8.842  -2.991   5.193  1.00  0.00           O  
ATOM    554  CB  ASP A  37      -6.953  -4.369   7.606  1.00  0.00           C  
ATOM    555  CG  ASP A  37      -6.536  -5.648   8.303  1.00  0.00           C  
ATOM    556  OD1 ASP A  37      -5.395  -6.107   8.076  1.00  0.00           O  
ATOM    557  OD2 ASP A  37      -7.347  -6.204   9.073  1.00  0.00           O  
ATOM    558  H   ASP A  37      -5.407  -5.494   5.987  1.00  0.00           H  
ATOM    559  HA  ASP A  37      -8.177  -5.258   6.091  1.00  0.00           H  
ATOM    560  HB2 ASP A  37      -6.131  -3.668   7.659  1.00  0.00           H  
ATOM    561  HB3 ASP A  37      -7.810  -3.955   8.124  1.00  0.00           H  
ATOM    562  N   THR A  38      -6.667  -2.424   5.274  1.00  0.00           N  
ATOM    563  CA  THR A  38      -6.872  -1.093   4.689  1.00  0.00           C  
ATOM    564  C   THR A  38      -6.757  -1.132   3.161  1.00  0.00           C  
ATOM    565  O   THR A  38      -7.613  -0.606   2.444  1.00  0.00           O  
ATOM    566  CB  THR A  38      -5.838  -0.076   5.230  1.00  0.00           C  
ATOM    567  OG1 THR A  38      -4.519  -0.435   4.792  1.00  0.00           O  
ATOM    568  CG2 THR A  38      -5.869  -0.016   6.755  1.00  0.00           C  
ATOM    569  H   THR A  38      -5.760  -2.703   5.513  1.00  0.00           H  
ATOM    570  HA  THR A  38      -7.862  -0.749   4.962  1.00  0.00           H  
ATOM    571  HB  THR A  38      -6.076   0.902   4.844  1.00  0.00           H  
ATOM    572  HG1 THR A  38      -3.907   0.286   4.988  1.00  0.00           H  
ATOM    573 HG21 THR A  38      -5.138   0.699   7.102  1.00  0.00           H  
ATOM    574 HG22 THR A  38      -5.640  -0.991   7.162  1.00  0.00           H  
ATOM    575 HG23 THR A  38      -6.853   0.287   7.086  1.00  0.00           H  
ATOM    576  N   GLY A  39      -5.683  -1.753   2.675  1.00  0.00           N  
ATOM    577  CA  GLY A  39      -5.420  -1.787   1.243  1.00  0.00           C  
ATOM    578  C   GLY A  39      -4.416  -0.726   0.812  1.00  0.00           C  
ATOM    579  O   GLY A  39      -4.090  -0.612  -0.367  1.00  0.00           O  
ATOM    580  H   GLY A  39      -5.066  -2.198   3.294  1.00  0.00           H  
ATOM    581  HA2 GLY A  39      -5.028  -2.760   0.985  1.00  0.00           H  
ATOM    582  HA3 GLY A  39      -6.346  -1.630   0.704  1.00  0.00           H  
ATOM    583  N   TRP A  40      -3.920   0.047   1.782  1.00  0.00           N  
ATOM    584  CA  TRP A  40      -3.001   1.155   1.500  1.00  0.00           C  
ATOM    585  C   TRP A  40      -2.140   1.520   2.722  1.00  0.00           C  
ATOM    586  O   TRP A  40      -2.443   1.134   3.855  1.00  0.00           O  
ATOM    587  CB  TRP A  40      -3.795   2.389   1.037  1.00  0.00           C  
ATOM    588  CG  TRP A  40      -4.860   2.824   2.007  1.00  0.00           C  
ATOM    589  CD1 TRP A  40      -6.174   2.450   2.002  1.00  0.00           C  
ATOM    590  CD2 TRP A  40      -4.700   3.712   3.121  1.00  0.00           C  
ATOM    591  NE1 TRP A  40      -6.839   3.050   3.041  1.00  0.00           N  
ATOM    592  CE2 TRP A  40      -5.958   3.828   3.743  1.00  0.00           C  
ATOM    593  CE3 TRP A  40      -3.618   4.418   3.655  1.00  0.00           C  
ATOM    594  CZ2 TRP A  40      -6.162   4.618   4.871  1.00  0.00           C  
ATOM    595  CZ3 TRP A  40      -3.821   5.203   4.774  1.00  0.00           C  
ATOM    596  CH2 TRP A  40      -5.084   5.296   5.371  1.00  0.00           C  
ATOM    597  H   TRP A  40      -4.173  -0.136   2.713  1.00  0.00           H  
ATOM    598  HA  TRP A  40      -2.345   0.843   0.699  1.00  0.00           H  
ATOM    599  HB2 TRP A  40      -3.114   3.216   0.894  1.00  0.00           H  
ATOM    600  HB3 TRP A  40      -4.275   2.161   0.098  1.00  0.00           H  
ATOM    601  HD1 TRP A  40      -6.613   1.782   1.277  1.00  0.00           H  
ATOM    602  HE1 TRP A  40      -7.793   2.939   3.246  1.00  0.00           H  
ATOM    603  HE3 TRP A  40      -2.637   4.359   3.207  1.00  0.00           H  
ATOM    604  HZ2 TRP A  40      -7.129   4.702   5.343  1.00  0.00           H  
ATOM    605  HZ3 TRP A  40      -2.995   5.755   5.199  1.00  0.00           H  
ATOM    606  HH2 TRP A  40      -5.199   5.922   6.246  1.00  0.00           H  
ATOM    607  N   VAL A  41      -1.067   2.273   2.481  1.00  0.00           N  
ATOM    608  CA  VAL A  41      -0.217   2.786   3.563  1.00  0.00           C  
ATOM    609  C   VAL A  41       0.280   4.205   3.237  1.00  0.00           C  
ATOM    610  O   VAL A  41       0.664   4.493   2.102  1.00  0.00           O  
ATOM    611  CB  VAL A  41       0.995   1.848   3.830  1.00  0.00           C  
ATOM    612  CG1 VAL A  41       1.929   1.788   2.620  1.00  0.00           C  
ATOM    613  CG2 VAL A  41       1.748   2.281   5.087  1.00  0.00           C  
ATOM    614  H   VAL A  41      -0.836   2.492   1.549  1.00  0.00           H  
ATOM    615  HA  VAL A  41      -0.817   2.828   4.464  1.00  0.00           H  
ATOM    616  HB  VAL A  41       0.610   0.852   4.000  1.00  0.00           H  
ATOM    617 HG11 VAL A  41       2.747   1.114   2.829  1.00  0.00           H  
ATOM    618 HG12 VAL A  41       2.318   2.774   2.414  1.00  0.00           H  
ATOM    619 HG13 VAL A  41       1.380   1.433   1.757  1.00  0.00           H  
ATOM    620 HG21 VAL A  41       2.107   3.293   4.964  1.00  0.00           H  
ATOM    621 HG22 VAL A  41       2.588   1.620   5.255  1.00  0.00           H  
ATOM    622 HG23 VAL A  41       1.084   2.237   5.939  1.00  0.00           H  
ATOM    623  N   GLU A  42       0.257   5.097   4.225  1.00  0.00           N  
ATOM    624  CA  GLU A  42       0.654   6.497   4.011  1.00  0.00           C  
ATOM    625  C   GLU A  42       2.098   6.765   4.463  1.00  0.00           C  
ATOM    626  O   GLU A  42       2.599   6.141   5.401  1.00  0.00           O  
ATOM    627  CB  GLU A  42      -0.297   7.444   4.764  1.00  0.00           C  
ATOM    628  CG  GLU A  42      -0.250   7.284   6.282  1.00  0.00           C  
ATOM    629  CD  GLU A  42      -1.063   8.340   7.014  1.00  0.00           C  
ATOM    630  OE1 GLU A  42      -2.275   8.128   7.226  1.00  0.00           O  
ATOM    631  OE2 GLU A  42      -0.493   9.391   7.380  1.00  0.00           O  
ATOM    632  H   GLU A  42      -0.030   4.811   5.121  1.00  0.00           H  
ATOM    633  HA  GLU A  42       0.579   6.704   2.951  1.00  0.00           H  
ATOM    634  HB2 GLU A  42      -0.037   8.465   4.519  1.00  0.00           H  
ATOM    635  HB3 GLU A  42      -1.309   7.252   4.434  1.00  0.00           H  
ATOM    636  HG2 GLU A  42      -0.637   6.310   6.540  1.00  0.00           H  
ATOM    637  HG3 GLU A  42       0.781   7.355   6.604  1.00  0.00           H  
ATOM    638  N   CYS A  43       2.770   7.689   3.779  1.00  0.00           N  
ATOM    639  CA  CYS A  43       4.084   8.175   4.221  1.00  0.00           C  
ATOM    640  C   CYS A  43       3.941   9.505   4.981  1.00  0.00           C  
ATOM    641  O   CYS A  43       3.498  10.506   4.411  1.00  0.00           O  
ATOM    642  CB  CYS A  43       5.023   8.357   3.024  1.00  0.00           C  
ATOM    643  SG  CYS A  43       5.398   6.826   2.144  1.00  0.00           S  
ATOM    644  H   CYS A  43       2.381   8.047   2.947  1.00  0.00           H  
ATOM    645  HA  CYS A  43       4.508   7.434   4.884  1.00  0.00           H  
ATOM    646  HB2 CYS A  43       4.567   9.035   2.317  1.00  0.00           H  
ATOM    647  HB3 CYS A  43       5.960   8.775   3.364  1.00  0.00           H  
ATOM    648  HG  CYS A  43       4.720   5.845   2.722  1.00  0.00           H  
ATOM    649  N   PRO A  44       4.353   9.548   6.267  1.00  0.00           N  
ATOM    650  CA  PRO A  44       4.142  10.723   7.139  1.00  0.00           C  
ATOM    651  C   PRO A  44       5.050  11.923   6.806  1.00  0.00           C  
ATOM    652  O   PRO A  44       5.278  12.788   7.650  1.00  0.00           O  
ATOM    653  CB  PRO A  44       4.461  10.169   8.536  1.00  0.00           C  
ATOM    654  CG  PRO A  44       5.451   9.082   8.290  1.00  0.00           C  
ATOM    655  CD  PRO A  44       5.056   8.456   6.975  1.00  0.00           C  
ATOM    656  HA  PRO A  44       3.111  11.047   7.112  1.00  0.00           H  
ATOM    657  HB2 PRO A  44       4.873  10.952   9.159  1.00  0.00           H  
ATOM    658  HB3 PRO A  44       3.557   9.783   8.988  1.00  0.00           H  
ATOM    659  HG2 PRO A  44       6.447   9.499   8.224  1.00  0.00           H  
ATOM    660  HG3 PRO A  44       5.404   8.349   9.083  1.00  0.00           H  
ATOM    661  HD2 PRO A  44       5.934   8.141   6.426  1.00  0.00           H  
ATOM    662  HD3 PRO A  44       4.395   7.616   7.139  1.00  0.00           H  
ATOM    663  N   TYR A  45       5.557  11.984   5.575  1.00  0.00           N  
ATOM    664  CA  TYR A  45       6.390  13.110   5.141  1.00  0.00           C  
ATOM    665  C   TYR A  45       5.699  13.911   4.024  1.00  0.00           C  
ATOM    666  O   TYR A  45       4.949  14.846   4.296  1.00  0.00           O  
ATOM    667  CB  TYR A  45       7.764  12.618   4.671  1.00  0.00           C  
ATOM    668  CG  TYR A  45       8.499  11.759   5.682  1.00  0.00           C  
ATOM    669  CD1 TYR A  45       9.219  12.335   6.721  1.00  0.00           C  
ATOM    670  CD2 TYR A  45       8.477  10.369   5.591  1.00  0.00           C  
ATOM    671  CE1 TYR A  45       9.900  11.554   7.635  1.00  0.00           C  
ATOM    672  CE2 TYR A  45       9.153   9.583   6.503  1.00  0.00           C  
ATOM    673  CZ  TYR A  45       9.862  10.181   7.522  1.00  0.00           C  
ATOM    674  OH  TYR A  45      10.545   9.399   8.427  1.00  0.00           O  
ATOM    675  H   TYR A  45       5.367  11.260   4.947  1.00  0.00           H  
ATOM    676  HA  TYR A  45       6.530  13.767   5.991  1.00  0.00           H  
ATOM    677  HB2 TYR A  45       7.642  12.033   3.770  1.00  0.00           H  
ATOM    678  HB3 TYR A  45       8.389  13.474   4.450  1.00  0.00           H  
ATOM    679  HD1 TYR A  45       9.247  13.412   6.809  1.00  0.00           H  
ATOM    680  HD2 TYR A  45       7.917   9.904   4.792  1.00  0.00           H  
ATOM    681  HE1 TYR A  45      10.453  12.021   8.437  1.00  0.00           H  
ATOM    682  HE2 TYR A  45       9.126   8.506   6.413  1.00  0.00           H  
ATOM    683  HH  TYR A  45      10.396   9.741   9.321  1.00  0.00           H  
ATOM    684  N   CYS A  46       5.922  13.512   2.770  1.00  0.00           N  
ATOM    685  CA  CYS A  46       5.369  14.231   1.604  1.00  0.00           C  
ATOM    686  C   CYS A  46       5.355  13.341   0.355  1.00  0.00           C  
ATOM    687  O   CYS A  46       5.250  13.832  -0.769  1.00  0.00           O  
ATOM    688  CB  CYS A  46       6.197  15.495   1.316  1.00  0.00           C  
ATOM    689  SG  CYS A  46       5.922  16.861   2.472  1.00  0.00           S  
ATOM    690  H   CYS A  46       6.475  12.714   2.615  1.00  0.00           H  
ATOM    691  HA  CYS A  46       4.353  14.519   1.839  1.00  0.00           H  
ATOM    692  HB2 CYS A  46       7.246  15.244   1.361  1.00  0.00           H  
ATOM    693  HB3 CYS A  46       5.963  15.853   0.324  1.00  0.00           H  
ATOM    694  HG  CYS A  46       4.692  17.326   2.270  1.00  0.00           H  
ATOM    695  N   ASP A  47       5.443  12.030   0.562  1.00  0.00           N  
ATOM    696  CA  ASP A  47       5.585  11.073  -0.538  1.00  0.00           C  
ATOM    697  C   ASP A  47       4.231  10.737  -1.200  1.00  0.00           C  
ATOM    698  O   ASP A  47       3.779  11.457  -2.093  1.00  0.00           O  
ATOM    699  CB  ASP A  47       6.273   9.807  -0.012  1.00  0.00           C  
ATOM    700  CG  ASP A  47       7.517  10.133   0.797  1.00  0.00           C  
ATOM    701  OD1 ASP A  47       7.373  10.657   1.927  1.00  0.00           O  
ATOM    702  OD2 ASP A  47       8.638   9.875   0.309  1.00  0.00           O  
ATOM    703  H   ASP A  47       5.419  11.693   1.479  1.00  0.00           H  
ATOM    704  HA  ASP A  47       6.225  11.525  -1.282  1.00  0.00           H  
ATOM    705  HB2 ASP A  47       5.586   9.265   0.620  1.00  0.00           H  
ATOM    706  HB3 ASP A  47       6.555   9.180  -0.848  1.00  0.00           H  
ATOM    707  N   CYS A  48       3.573   9.663  -0.752  1.00  0.00           N  
ATOM    708  CA  CYS A  48       2.313   9.212  -1.363  1.00  0.00           C  
ATOM    709  C   CYS A  48       1.522   8.278  -0.432  1.00  0.00           C  
ATOM    710  O   CYS A  48       1.992   7.886   0.644  1.00  0.00           O  
ATOM    711  CB  CYS A  48       2.582   8.473  -2.691  1.00  0.00           C  
ATOM    712  SG  CYS A  48       3.350   9.473  -3.992  1.00  0.00           S  
ATOM    713  H   CYS A  48       3.936   9.162   0.006  1.00  0.00           H  
ATOM    714  HA  CYS A  48       1.712  10.087  -1.567  1.00  0.00           H  
ATOM    715  HB2 CYS A  48       3.239   7.638  -2.499  1.00  0.00           H  
ATOM    716  HB3 CYS A  48       1.644   8.098  -3.079  1.00  0.00           H  
ATOM    717  HG  CYS A  48       3.117  10.748  -3.721  1.00  0.00           H  
ATOM    718  N   LYS A  49       0.305   7.941  -0.863  1.00  0.00           N  
ATOM    719  CA  LYS A  49      -0.499   6.888  -0.239  1.00  0.00           C  
ATOM    720  C   LYS A  49      -0.412   5.611  -1.091  1.00  0.00           C  
ATOM    721  O   LYS A  49      -1.022   5.530  -2.158  1.00  0.00           O  
ATOM    722  CB  LYS A  49      -1.971   7.326  -0.126  1.00  0.00           C  
ATOM    723  CG  LYS A  49      -2.846   6.336   0.640  1.00  0.00           C  
ATOM    724  CD  LYS A  49      -4.345   6.544   0.396  1.00  0.00           C  
ATOM    725  CE  LYS A  49      -4.811   7.975   0.664  1.00  0.00           C  
ATOM    726  NZ  LYS A  49      -4.643   8.855  -0.524  1.00  0.00           N  
ATOM    727  H   LYS A  49      -0.069   8.424  -1.625  1.00  0.00           H  
ATOM    728  HA  LYS A  49      -0.104   6.690   0.748  1.00  0.00           H  
ATOM    729  HB2 LYS A  49      -2.012   8.279   0.382  1.00  0.00           H  
ATOM    730  HB3 LYS A  49      -2.377   7.442  -1.121  1.00  0.00           H  
ATOM    731  HG2 LYS A  49      -2.587   5.333   0.333  1.00  0.00           H  
ATOM    732  HG3 LYS A  49      -2.648   6.446   1.698  1.00  0.00           H  
ATOM    733  HD2 LYS A  49      -4.564   6.299  -0.633  1.00  0.00           H  
ATOM    734  HD3 LYS A  49      -4.894   5.872   1.043  1.00  0.00           H  
ATOM    735  HE2 LYS A  49      -5.855   7.952   0.932  1.00  0.00           H  
ATOM    736  HE3 LYS A  49      -4.241   8.381   1.486  1.00  0.00           H  
ATOM    737  HZ1 LYS A  49      -3.632   9.010  -0.724  1.00  0.00           H  
ATOM    738  HZ2 LYS A  49      -5.094   9.775  -0.357  1.00  0.00           H  
ATOM    739  HZ3 LYS A  49      -5.085   8.422  -1.358  1.00  0.00           H  
ATOM    740  N   TYR A  50       0.350   4.623  -0.637  1.00  0.00           N  
ATOM    741  CA  TYR A  50       0.604   3.423  -1.440  1.00  0.00           C  
ATOM    742  C   TYR A  50      -0.547   2.416  -1.337  1.00  0.00           C  
ATOM    743  O   TYR A  50      -0.689   1.719  -0.334  1.00  0.00           O  
ATOM    744  CB  TYR A  50       1.925   2.778  -1.014  1.00  0.00           C  
ATOM    745  CG  TYR A  50       3.139   3.656  -1.277  1.00  0.00           C  
ATOM    746  CD1 TYR A  50       3.685   3.749  -2.551  1.00  0.00           C  
ATOM    747  CD2 TYR A  50       3.733   4.392  -0.256  1.00  0.00           C  
ATOM    748  CE1 TYR A  50       4.787   4.547  -2.804  1.00  0.00           C  
ATOM    749  CE2 TYR A  50       4.834   5.193  -0.502  1.00  0.00           C  
ATOM    750  CZ  TYR A  50       5.358   5.267  -1.777  1.00  0.00           C  
ATOM    751  OH  TYR A  50       6.462   6.058  -2.022  1.00  0.00           O  
ATOM    752  H   TYR A  50       0.736   4.688   0.260  1.00  0.00           H  
ATOM    753  HA  TYR A  50       0.693   3.735  -2.474  1.00  0.00           H  
ATOM    754  HB2 TYR A  50       1.888   2.566   0.046  1.00  0.00           H  
ATOM    755  HB3 TYR A  50       2.058   1.850  -1.555  1.00  0.00           H  
ATOM    756  HD1 TYR A  50       3.237   3.186  -3.357  1.00  0.00           H  
ATOM    757  HD2 TYR A  50       3.324   4.334   0.742  1.00  0.00           H  
ATOM    758  HE1 TYR A  50       5.192   4.605  -3.802  1.00  0.00           H  
ATOM    759  HE2 TYR A  50       5.281   5.757   0.301  1.00  0.00           H  
ATOM    760  HH  TYR A  50       7.046   6.041  -1.255  1.00  0.00           H  
ATOM    761  N   VAL A  51      -1.373   2.365  -2.379  1.00  0.00           N  
ATOM    762  CA  VAL A  51      -2.507   1.434  -2.445  1.00  0.00           C  
ATOM    763  C   VAL A  51      -2.140   0.131  -3.183  1.00  0.00           C  
ATOM    764  O   VAL A  51      -1.716   0.158  -4.336  1.00  0.00           O  
ATOM    765  CB  VAL A  51      -3.720   2.090  -3.157  1.00  0.00           C  
ATOM    766  CG1 VAL A  51      -4.886   1.106  -3.278  1.00  0.00           C  
ATOM    767  CG2 VAL A  51      -4.155   3.358  -2.424  1.00  0.00           C  
ATOM    768  H   VAL A  51      -1.221   2.980  -3.129  1.00  0.00           H  
ATOM    769  HA  VAL A  51      -2.800   1.193  -1.432  1.00  0.00           H  
ATOM    770  HB  VAL A  51      -3.414   2.369  -4.157  1.00  0.00           H  
ATOM    771 HG11 VAL A  51      -4.575   0.243  -3.847  1.00  0.00           H  
ATOM    772 HG12 VAL A  51      -5.714   1.587  -3.782  1.00  0.00           H  
ATOM    773 HG13 VAL A  51      -5.201   0.793  -2.292  1.00  0.00           H  
ATOM    774 HG21 VAL A  51      -4.994   3.803  -2.939  1.00  0.00           H  
ATOM    775 HG22 VAL A  51      -3.335   4.061  -2.400  1.00  0.00           H  
ATOM    776 HG23 VAL A  51      -4.446   3.112  -1.413  1.00  0.00           H  
ATOM    777  N   LEU A  52      -2.318  -1.005  -2.511  1.00  0.00           N  
ATOM    778  CA  LEU A  52      -2.071  -2.320  -3.121  1.00  0.00           C  
ATOM    779  C   LEU A  52      -3.232  -2.726  -4.042  1.00  0.00           C  
ATOM    780  O   LEU A  52      -4.377  -2.846  -3.595  1.00  0.00           O  
ATOM    781  CB  LEU A  52      -1.876  -3.384  -2.029  1.00  0.00           C  
ATOM    782  CG  LEU A  52      -1.730  -4.833  -2.529  1.00  0.00           C  
ATOM    783  CD1 LEU A  52      -0.546  -4.963  -3.486  1.00  0.00           C  
ATOM    784  CD2 LEU A  52      -1.583  -5.796  -1.351  1.00  0.00           C  
ATOM    785  H   LEU A  52      -2.631  -0.961  -1.584  1.00  0.00           H  
ATOM    786  HA  LEU A  52      -1.167  -2.252  -3.710  1.00  0.00           H  
ATOM    787  HB2 LEU A  52      -0.986  -3.128  -1.468  1.00  0.00           H  
ATOM    788  HB3 LEU A  52      -2.723  -3.344  -1.359  1.00  0.00           H  
ATOM    789  HG  LEU A  52      -2.626  -5.108  -3.071  1.00  0.00           H  
ATOM    790 HD11 LEU A  52       0.361  -4.657  -2.984  1.00  0.00           H  
ATOM    791 HD12 LEU A  52      -0.710  -4.333  -4.349  1.00  0.00           H  
ATOM    792 HD13 LEU A  52      -0.450  -5.991  -3.805  1.00  0.00           H  
ATOM    793 HD21 LEU A  52      -0.702  -5.539  -0.779  1.00  0.00           H  
ATOM    794 HD22 LEU A  52      -1.490  -6.806  -1.721  1.00  0.00           H  
ATOM    795 HD23 LEU A  52      -2.455  -5.724  -0.718  1.00  0.00           H  
ATOM    796  N   LYS A  53      -2.934  -2.945  -5.321  1.00  0.00           N  
ATOM    797  CA  LYS A  53      -3.966  -3.307  -6.297  1.00  0.00           C  
ATOM    798  C   LYS A  53      -4.584  -4.685  -5.997  1.00  0.00           C  
ATOM    799  O   LYS A  53      -3.906  -5.598  -5.519  1.00  0.00           O  
ATOM    800  CB  LYS A  53      -3.407  -3.273  -7.727  1.00  0.00           C  
ATOM    801  CG  LYS A  53      -4.480  -3.515  -8.786  1.00  0.00           C  
ATOM    802  CD  LYS A  53      -4.031  -3.126 -10.188  1.00  0.00           C  
ATOM    803  CE  LYS A  53      -5.211  -3.137 -11.155  1.00  0.00           C  
ATOM    804  NZ  LYS A  53      -6.315  -2.253 -10.684  1.00  0.00           N  
ATOM    805  H   LYS A  53      -2.005  -2.849  -5.617  1.00  0.00           H  
ATOM    806  HA  LYS A  53      -4.748  -2.563  -6.220  1.00  0.00           H  
ATOM    807  HB2 LYS A  53      -2.961  -2.304  -7.903  1.00  0.00           H  
ATOM    808  HB3 LYS A  53      -2.646  -4.036  -7.828  1.00  0.00           H  
ATOM    809  HG2 LYS A  53      -4.738  -4.565  -8.782  1.00  0.00           H  
ATOM    810  HG3 LYS A  53      -5.356  -2.935  -8.527  1.00  0.00           H  
ATOM    811  HD2 LYS A  53      -3.606  -2.131 -10.162  1.00  0.00           H  
ATOM    812  HD3 LYS A  53      -3.286  -3.831 -10.532  1.00  0.00           H  
ATOM    813  HE2 LYS A  53      -4.876  -2.794 -12.122  1.00  0.00           H  
ATOM    814  HE3 LYS A  53      -5.583  -4.148 -11.240  1.00  0.00           H  
ATOM    815  HZ1 LYS A  53      -7.147  -2.360 -11.296  1.00  0.00           H  
ATOM    816  HZ2 LYS A  53      -6.012  -1.259 -10.706  1.00  0.00           H  
ATOM    817  HZ3 LYS A  53      -6.584  -2.495  -9.707  1.00  0.00           H  
ATOM    818  N   GLY A  54      -5.878  -4.826  -6.291  1.00  0.00           N  
ATOM    819  CA  GLY A  54      -6.597  -6.052  -5.961  1.00  0.00           C  
ATOM    820  C   GLY A  54      -7.128  -6.052  -4.530  1.00  0.00           C  
ATOM    821  O   GLY A  54      -7.467  -7.101  -3.981  1.00  0.00           O  
ATOM    822  H   GLY A  54      -6.350  -4.094  -6.747  1.00  0.00           H  
ATOM    823  HA2 GLY A  54      -7.428  -6.161  -6.642  1.00  0.00           H  
ATOM    824  HA3 GLY A  54      -5.931  -6.895  -6.088  1.00  0.00           H  
ATOM    825  N   SER A  55      -7.195  -4.867  -3.927  1.00  0.00           N  
ATOM    826  CA  SER A  55      -7.681  -4.709  -2.549  1.00  0.00           C  
ATOM    827  C   SER A  55      -8.934  -3.825  -2.509  1.00  0.00           C  
ATOM    828  O   SER A  55      -9.308  -3.219  -3.515  1.00  0.00           O  
ATOM    829  CB  SER A  55      -6.584  -4.092  -1.668  1.00  0.00           C  
ATOM    830  OG  SER A  55      -5.385  -4.848  -1.728  1.00  0.00           O  
ATOM    831  H   SER A  55      -6.911  -4.073  -4.421  1.00  0.00           H  
ATOM    832  HA  SER A  55      -7.935  -5.688  -2.163  1.00  0.00           H  
ATOM    833  HB2 SER A  55      -6.373  -3.089  -2.010  1.00  0.00           H  
ATOM    834  HB3 SER A  55      -6.920  -4.057  -0.643  1.00  0.00           H  
ATOM    835  HG  SER A  55      -4.739  -4.375  -2.269  1.00  0.00           H  
ATOM    836  N   LYS A  56      -9.571  -3.732  -1.341  1.00  0.00           N  
ATOM    837  CA  LYS A  56     -10.801  -2.935  -1.185  1.00  0.00           C  
ATOM    838  C   LYS A  56     -10.603  -1.464  -1.608  1.00  0.00           C  
ATOM    839  O   LYS A  56     -11.543  -0.810  -2.067  1.00  0.00           O  
ATOM    840  CB  LYS A  56     -11.297  -2.996   0.268  1.00  0.00           C  
ATOM    841  CG  LYS A  56     -10.308  -2.432   1.289  1.00  0.00           C  
ATOM    842  CD  LYS A  56     -10.890  -2.414   2.699  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -11.203  -3.816   3.206  1.00  0.00           C  
ATOM    844  NZ  LYS A  56     -11.845  -3.781   4.545  1.00  0.00           N  
ATOM    845  H   LYS A  56      -9.217  -4.220  -0.564  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -11.553  -3.374  -1.824  1.00  0.00           H  
ATOM    847  HB2 LYS A  56     -12.221  -2.438   0.346  1.00  0.00           H  
ATOM    848  HB3 LYS A  56     -11.493  -4.028   0.524  1.00  0.00           H  
ATOM    849  HG2 LYS A  56      -9.418  -3.041   1.291  1.00  0.00           H  
ATOM    850  HG3 LYS A  56     -10.052  -1.420   1.005  1.00  0.00           H  
ATOM    851  HD2 LYS A  56     -10.173  -1.956   3.367  1.00  0.00           H  
ATOM    852  HD3 LYS A  56     -11.799  -1.830   2.695  1.00  0.00           H  
ATOM    853  HE2 LYS A  56     -11.871  -4.300   2.510  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -10.282  -4.377   3.273  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56     -11.226  -3.303   5.229  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56     -12.033  -4.747   4.881  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56     -12.749  -3.266   4.496  1.00  0.00           H  
ATOM    858  N   ALA A  57      -9.382  -0.954  -1.448  1.00  0.00           N  
ATOM    859  CA  ALA A  57      -9.059   0.426  -1.830  1.00  0.00           C  
ATOM    860  C   ALA A  57      -8.911   0.586  -3.355  1.00  0.00           C  
ATOM    861  O   ALA A  57      -9.138   1.665  -3.905  1.00  0.00           O  
ATOM    862  CB  ALA A  57      -7.785   0.876  -1.124  1.00  0.00           C  
ATOM    863  H   ALA A  57      -8.685  -1.515  -1.056  1.00  0.00           H  
ATOM    864  HA  ALA A  57      -9.868   1.060  -1.491  1.00  0.00           H  
ATOM    865  HB1 ALA A  57      -7.897   0.741  -0.057  1.00  0.00           H  
ATOM    866  HB2 ALA A  57      -7.603   1.921  -1.334  1.00  0.00           H  
ATOM    867  HB3 ALA A  57      -6.949   0.290  -1.474  1.00  0.00           H  
ATOM    868  N   ASP A  58      -8.539  -0.495  -4.037  1.00  0.00           N  
ATOM    869  CA  ASP A  58      -8.377  -0.473  -5.496  1.00  0.00           C  
ATOM    870  C   ASP A  58      -9.751  -0.535  -6.195  1.00  0.00           C  
ATOM    871  O   ASP A  58     -10.149  -1.565  -6.747  1.00  0.00           O  
ATOM    872  CB  ASP A  58      -7.467  -1.634  -5.941  1.00  0.00           C  
ATOM    873  CG  ASP A  58      -7.239  -1.680  -7.446  1.00  0.00           C  
ATOM    874  OD1 ASP A  58      -6.732  -0.691  -8.008  1.00  0.00           O  
ATOM    875  OD2 ASP A  58      -7.558  -2.717  -8.075  1.00  0.00           O  
ATOM    876  H   ASP A  58      -8.381  -1.331  -3.554  1.00  0.00           H  
ATOM    877  HA  ASP A  58      -7.903   0.463  -5.760  1.00  0.00           H  
ATOM    878  HB2 ASP A  58      -6.507  -1.531  -5.457  1.00  0.00           H  
ATOM    879  HB3 ASP A  58      -7.917  -2.569  -5.631  1.00  0.00           H  
ATOM    880  N   ALA A  59     -10.488   0.573  -6.125  1.00  0.00           N  
ATOM    881  CA  ALA A  59     -11.824   0.659  -6.731  1.00  0.00           C  
ATOM    882  C   ALA A  59     -12.222   2.103  -7.110  1.00  0.00           C  
ATOM    883  O   ALA A  59     -13.144   2.306  -7.901  1.00  0.00           O  
ATOM    884  CB  ALA A  59     -12.864   0.060  -5.786  1.00  0.00           C  
ATOM    885  H   ALA A  59     -10.131   1.341  -5.636  1.00  0.00           H  
ATOM    886  HA  ALA A  59     -11.817   0.062  -7.633  1.00  0.00           H  
ATOM    887  HB1 ALA A  59     -13.832   0.048  -6.271  1.00  0.00           H  
ATOM    888  HB2 ALA A  59     -12.922   0.656  -4.887  1.00  0.00           H  
ATOM    889  HB3 ALA A  59     -12.582  -0.951  -5.530  1.00  0.00           H  
ATOM    890  N   LEU A  60     -11.538   3.103  -6.545  1.00  0.00           N  
ATOM    891  CA  LEU A  60     -11.862   4.511  -6.810  1.00  0.00           C  
ATOM    892  C   LEU A  60     -11.715   4.864  -8.302  1.00  0.00           C  
ATOM    893  O   LEU A  60     -12.711   5.037  -9.007  1.00  0.00           O  
ATOM    894  CB  LEU A  60     -10.980   5.449  -5.961  1.00  0.00           C  
ATOM    895  CG  LEU A  60     -11.276   5.469  -4.446  1.00  0.00           C  
ATOM    896  CD1 LEU A  60     -10.960   4.128  -3.794  1.00  0.00           C  
ATOM    897  CD2 LEU A  60     -10.504   6.595  -3.759  1.00  0.00           C  
ATOM    898  H   LEU A  60     -10.806   2.894  -5.937  1.00  0.00           H  
ATOM    899  HA  LEU A  60     -12.896   4.663  -6.528  1.00  0.00           H  
ATOM    900  HB2 LEU A  60      -9.949   5.154  -6.101  1.00  0.00           H  
ATOM    901  HB3 LEU A  60     -11.097   6.455  -6.340  1.00  0.00           H  
ATOM    902  HG  LEU A  60     -12.328   5.658  -4.302  1.00  0.00           H  
ATOM    903 HD11 LEU A  60      -9.913   3.898  -3.924  1.00  0.00           H  
ATOM    904 HD12 LEU A  60     -11.557   3.355  -4.257  1.00  0.00           H  
ATOM    905 HD13 LEU A  60     -11.191   4.175  -2.741  1.00  0.00           H  
ATOM    906 HD21 LEU A  60      -9.444   6.456  -3.912  1.00  0.00           H  
ATOM    907 HD22 LEU A  60     -10.718   6.582  -2.698  1.00  0.00           H  
ATOM    908 HD23 LEU A  60     -10.810   7.545  -4.173  1.00  0.00           H  
ATOM    909  N   GLU A  61     -10.475   4.973  -8.778  1.00  0.00           N  
ATOM    910  CA  GLU A  61     -10.207   5.331 -10.177  1.00  0.00           C  
ATOM    911  C   GLU A  61      -9.963   4.076 -11.035  1.00  0.00           C  
ATOM    912  O   GLU A  61      -8.998   3.341 -10.818  1.00  0.00           O  
ATOM    913  CB  GLU A  61      -8.985   6.262 -10.255  1.00  0.00           C  
ATOM    914  CG  GLU A  61      -9.115   7.539  -9.422  1.00  0.00           C  
ATOM    915  CD  GLU A  61     -10.227   8.468  -9.898  1.00  0.00           C  
ATOM    916  OE1 GLU A  61      -9.974   9.295 -10.805  1.00  0.00           O  
ATOM    917  OE2 GLU A  61     -11.355   8.389  -9.360  1.00  0.00           O  
ATOM    918  H   GLU A  61      -9.718   4.812  -8.178  1.00  0.00           H  
ATOM    919  HA  GLU A  61     -11.072   5.855 -10.560  1.00  0.00           H  
ATOM    920  HB2 GLU A  61      -8.116   5.721  -9.907  1.00  0.00           H  
ATOM    921  HB3 GLU A  61      -8.827   6.545 -11.288  1.00  0.00           H  
ATOM    922  HG2 GLU A  61      -9.314   7.260  -8.397  1.00  0.00           H  
ATOM    923  HG3 GLU A  61      -8.174   8.074  -9.463  1.00  0.00           H  
ATOM    924  N   HIS A  62     -10.843   3.836 -12.011  1.00  0.00           N  
ATOM    925  CA  HIS A  62     -10.722   2.670 -12.898  1.00  0.00           C  
ATOM    926  C   HIS A  62     -11.669   2.780 -14.107  1.00  0.00           C  
ATOM    927  O   HIS A  62     -12.843   3.126 -13.962  1.00  0.00           O  
ATOM    928  CB  HIS A  62     -11.002   1.363 -12.129  1.00  0.00           C  
ATOM    929  CG  HIS A  62     -12.399   1.249 -11.584  1.00  0.00           C  
ATOM    930  ND1 HIS A  62     -13.183   0.130 -11.760  1.00  0.00           N  
ATOM    931  CD2 HIS A  62     -13.146   2.111 -10.853  1.00  0.00           C  
ATOM    932  CE1 HIS A  62     -14.344   0.307 -11.164  1.00  0.00           C  
ATOM    933  NE2 HIS A  62     -14.350   1.498 -10.605  1.00  0.00           N  
ATOM    934  H   HIS A  62     -11.586   4.465 -12.148  1.00  0.00           H  
ATOM    935  HA  HIS A  62      -9.701   2.646 -13.261  1.00  0.00           H  
ATOM    936  HB2 HIS A  62     -10.836   0.524 -12.788  1.00  0.00           H  
ATOM    937  HB3 HIS A  62     -10.315   1.292 -11.293  1.00  0.00           H  
ATOM    938  HD1 HIS A  62     -12.921  -0.685 -12.242  1.00  0.00           H  
ATOM    939  HD2 HIS A  62     -12.852   3.103 -10.534  1.00  0.00           H  
ATOM    940  HE1 HIS A  62     -15.153  -0.408 -11.137  1.00  0.00           H  
ATOM    941  HE2 HIS A  62     -14.994   1.786  -9.920  1.00  0.00           H  
ATOM    942  N   HIS A  63     -11.145   2.489 -15.297  1.00  0.00           N  
ATOM    943  CA  HIS A  63     -11.952   2.453 -16.527  1.00  0.00           C  
ATOM    944  C   HIS A  63     -11.557   1.256 -17.411  1.00  0.00           C  
ATOM    945  O   HIS A  63     -10.671   0.482 -17.047  1.00  0.00           O  
ATOM    946  CB  HIS A  63     -11.836   3.781 -17.301  1.00  0.00           C  
ATOM    947  CG  HIS A  63     -10.435   4.302 -17.469  1.00  0.00           C  
ATOM    948  ND1 HIS A  63      -9.996   5.484 -16.908  1.00  0.00           N  
ATOM    949  CD2 HIS A  63      -9.384   3.817 -18.170  1.00  0.00           C  
ATOM    950  CE1 HIS A  63      -8.742   5.699 -17.257  1.00  0.00           C  
ATOM    951  NE2 HIS A  63      -8.347   4.704 -18.024  1.00  0.00           N  
ATOM    952  H   HIS A  63     -10.186   2.283 -15.354  1.00  0.00           H  
ATOM    953  HA  HIS A  63     -12.985   2.317 -16.231  1.00  0.00           H  
ATOM    954  HB2 HIS A  63     -12.252   3.647 -18.289  1.00  0.00           H  
ATOM    955  HB3 HIS A  63     -12.410   4.536 -16.783  1.00  0.00           H  
ATOM    956  HD1 HIS A  63     -10.527   6.086 -16.337  1.00  0.00           H  
ATOM    957  HD2 HIS A  63      -9.366   2.901 -18.744  1.00  0.00           H  
ATOM    958  HE1 HIS A  63      -8.143   6.547 -16.962  1.00  0.00           H  
ATOM    959  HE2 HIS A  63      -7.543   4.730 -18.590  1.00  0.00           H  
ATOM    960  N   HIS A  64     -12.212   1.113 -18.566  1.00  0.00           N  
ATOM    961  CA  HIS A  64     -11.999  -0.042 -19.451  1.00  0.00           C  
ATOM    962  C   HIS A  64     -10.509  -0.291 -19.739  1.00  0.00           C  
ATOM    963  O   HIS A  64      -9.855   0.483 -20.449  1.00  0.00           O  
ATOM    964  CB  HIS A  64     -12.765   0.142 -20.768  1.00  0.00           C  
ATOM    965  CG  HIS A  64     -14.245   0.283 -20.580  1.00  0.00           C  
ATOM    966  ND1 HIS A  64     -14.994   1.253 -21.207  1.00  0.00           N  
ATOM    967  CD2 HIS A  64     -15.117  -0.431 -19.829  1.00  0.00           C  
ATOM    968  CE1 HIS A  64     -16.256   1.133 -20.850  1.00  0.00           C  
ATOM    969  NE2 HIS A  64     -16.360   0.120 -20.016  1.00  0.00           N  
ATOM    970  H   HIS A  64     -12.860   1.802 -18.831  1.00  0.00           H  
ATOM    971  HA  HIS A  64     -12.395  -0.912 -18.946  1.00  0.00           H  
ATOM    972  HB2 HIS A  64     -12.408   1.030 -21.265  1.00  0.00           H  
ATOM    973  HB3 HIS A  64     -12.590  -0.715 -21.405  1.00  0.00           H  
ATOM    974  HD1 HIS A  64     -14.651   1.934 -21.826  1.00  0.00           H  
ATOM    975  HD2 HIS A  64     -14.880  -1.279 -19.202  1.00  0.00           H  
ATOM    976  HE1 HIS A  64     -17.069   1.759 -21.188  1.00  0.00           H  
ATOM    977  HE2 HIS A  64     -17.143  -0.063 -19.456  1.00  0.00           H  
ATOM    978  N   HIS A  65      -9.988  -1.371 -19.157  1.00  0.00           N  
ATOM    979  CA  HIS A  65      -8.600  -1.803 -19.347  1.00  0.00           C  
ATOM    980  C   HIS A  65      -7.594  -0.767 -18.805  1.00  0.00           C  
ATOM    981  O   HIS A  65      -7.200  -0.827 -17.639  1.00  0.00           O  
ATOM    982  CB  HIS A  65      -8.323  -2.116 -20.827  1.00  0.00           C  
ATOM    983  CG  HIS A  65      -9.288  -3.100 -21.422  1.00  0.00           C  
ATOM    984  ND1 HIS A  65     -10.233  -2.752 -22.363  1.00  0.00           N  
ATOM    985  CD2 HIS A  65      -9.450  -4.430 -21.211  1.00  0.00           C  
ATOM    986  CE1 HIS A  65     -10.933  -3.814 -22.701  1.00  0.00           C  
ATOM    987  NE2 HIS A  65     -10.480  -4.844 -22.018  1.00  0.00           N  
ATOM    988  H   HIS A  65     -10.561  -1.895 -18.554  1.00  0.00           H  
ATOM    989  HA  HIS A  65      -8.476  -2.717 -18.779  1.00  0.00           H  
ATOM    990  HB2 HIS A  65      -8.389  -1.201 -21.402  1.00  0.00           H  
ATOM    991  HB3 HIS A  65      -7.326  -2.525 -20.926  1.00  0.00           H  
ATOM    992  HD1 HIS A  65     -10.369  -1.851 -22.732  1.00  0.00           H  
ATOM    993  HD2 HIS A  65      -8.875  -5.047 -20.536  1.00  0.00           H  
ATOM    994  HE1 HIS A  65     -11.741  -3.839 -23.418  1.00  0.00           H  
ATOM    995  HE2 HIS A  65     -10.792  -5.772 -22.117  1.00  0.00           H  
ATOM    996  N   HIS A  66      -7.193   0.191 -19.646  1.00  0.00           N  
ATOM    997  CA  HIS A  66      -6.214   1.222 -19.245  1.00  0.00           C  
ATOM    998  C   HIS A  66      -6.438   2.569 -19.955  1.00  0.00           C  
ATOM    999  O   HIS A  66      -6.206   3.621 -19.360  1.00  0.00           O  
ATOM   1000  CB  HIS A  66      -4.777   0.748 -19.519  1.00  0.00           C  
ATOM   1001  CG  HIS A  66      -4.283  -0.297 -18.567  1.00  0.00           C  
ATOM   1002  ND1 HIS A  66      -3.850   0.001 -17.294  1.00  0.00           N  
ATOM   1003  CD2 HIS A  66      -4.150  -1.639 -18.703  1.00  0.00           C  
ATOM   1004  CE1 HIS A  66      -3.476  -1.103 -16.688  1.00  0.00           C  
ATOM   1005  NE2 HIS A  66      -3.646  -2.110 -17.517  1.00  0.00           N  
ATOM   1006  H   HIS A  66      -7.564   0.215 -20.553  1.00  0.00           H  
ATOM   1007  HA  HIS A  66      -6.325   1.378 -18.181  1.00  0.00           H  
ATOM   1008  HB2 HIS A  66      -4.723   0.337 -20.516  1.00  0.00           H  
ATOM   1009  HB3 HIS A  66      -4.107   1.595 -19.452  1.00  0.00           H  
ATOM   1010  HD1 HIS A  66      -3.818   0.897 -16.896  1.00  0.00           H  
ATOM   1011  HD2 HIS A  66      -4.383  -2.224 -19.580  1.00  0.00           H  
ATOM   1012  HE1 HIS A  66      -3.087  -1.172 -15.682  1.00  0.00           H  
ATOM   1013  HE2 HIS A  66      -3.399  -3.042 -17.331  1.00  0.00           H  
ATOM   1014  N   HIS A  67      -6.871   2.530 -21.221  1.00  0.00           N  
ATOM   1015  CA  HIS A  67      -7.044   3.751 -22.041  1.00  0.00           C  
ATOM   1016  C   HIS A  67      -7.849   4.857 -21.317  1.00  0.00           C  
ATOM   1017  O   HIS A  67      -9.096   4.764 -21.274  1.00  0.00           O  
ATOM   1018  CB  HIS A  67      -7.723   3.411 -23.377  1.00  0.00           C  
ATOM   1019  CG  HIS A  67      -6.954   2.445 -24.235  1.00  0.00           C  
ATOM   1020  ND1 HIS A  67      -7.550   1.401 -24.912  1.00  0.00           N  
ATOM   1021  CD2 HIS A  67      -5.633   2.379 -24.546  1.00  0.00           C  
ATOM   1022  CE1 HIS A  67      -6.640   0.738 -25.594  1.00  0.00           C  
ATOM   1023  NE2 HIS A  67      -5.473   1.308 -25.391  1.00  0.00           N  
ATOM   1024  OXT HIS A  67      -7.232   5.827 -20.819  1.00  0.00           O  
ATOM   1025  H   HIS A  67      -7.073   1.659 -21.623  1.00  0.00           H  
ATOM   1026  HA  HIS A  67      -6.057   4.137 -22.250  1.00  0.00           H  
ATOM   1027  HB2 HIS A  67      -8.689   2.973 -23.178  1.00  0.00           H  
ATOM   1028  HB3 HIS A  67      -7.859   4.322 -23.945  1.00  0.00           H  
ATOM   1029  HD1 HIS A  67      -8.506   1.181 -24.895  1.00  0.00           H  
ATOM   1030  HD2 HIS A  67      -4.853   3.038 -24.189  1.00  0.00           H  
ATOM   1031  HE1 HIS A  67      -6.820  -0.128 -26.212  1.00  0.00           H  
ATOM   1032  HE2 HIS A  67      -4.641   1.073 -25.862  1.00  0.00           H  
TER    1033      HIS A  67                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1     -14.419  22.609  -5.875  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.650  21.500  -6.505  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.391  20.359  -5.508  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.869  20.387  -4.373  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.308  22.026  -7.044  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.393  22.609  -5.972  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.800  23.148  -6.625  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.300  24.434  -7.768  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.533  23.395  -6.547  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.927  22.957  -5.029  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.364  22.276  -5.596  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.232  21.115  -7.328  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.784  21.212  -7.529  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.503  22.797  -7.775  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.884  23.461  -5.524  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.222  21.857  -5.214  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.424  24.879  -8.213  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.857  25.193  -7.237  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.920  24.007  -8.543  1.00  0.00           H  
ATOM     20  N   THR A   2     -12.644  19.352  -5.951  1.00  0.00           N  
ATOM     21  CA  THR A   2     -12.165  18.282  -5.061  1.00  0.00           C  
ATOM     22  C   THR A   2     -10.838  18.683  -4.406  1.00  0.00           C  
ATOM     23  O   THR A   2     -10.332  19.781  -4.635  1.00  0.00           O  
ATOM     24  CB  THR A   2     -11.946  16.959  -5.840  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -11.185  17.212  -7.025  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -13.275  16.305  -6.209  1.00  0.00           C  
ATOM     27  H   THR A   2     -12.400  19.319  -6.901  1.00  0.00           H  
ATOM     28  HA  THR A   2     -12.908  18.114  -4.290  1.00  0.00           H  
ATOM     29  HB  THR A   2     -11.382  16.276  -5.216  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -11.521  16.671  -7.750  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -13.836  16.095  -5.311  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -13.088  15.382  -6.740  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -13.843  16.973  -6.841  1.00  0.00           H  
ATOM     34  N   ILE A   3     -10.288  17.809  -3.568  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -8.923  17.991  -3.070  1.00  0.00           C  
ATOM     36  C   ILE A   3      -7.920  17.792  -4.219  1.00  0.00           C  
ATOM     37  O   ILE A   3      -6.797  18.291  -4.186  1.00  0.00           O  
ATOM     38  CB  ILE A   3      -8.599  17.007  -1.912  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      -8.773  15.547  -2.371  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      -9.490  17.300  -0.705  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      -8.422  14.518  -1.310  1.00  0.00           C  
ATOM     42  H   ILE A   3     -10.812  17.037  -3.267  1.00  0.00           H  
ATOM     43  HA  ILE A   3      -8.831  19.005  -2.699  1.00  0.00           H  
ATOM     44  HB  ILE A   3      -7.570  17.164  -1.613  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      -9.803  15.384  -2.655  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      -8.139  15.366  -3.230  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      -9.325  18.315  -0.369  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      -9.252  16.615   0.098  1.00  0.00           H  
ATOM     49 HG23 ILE A   3     -10.527  17.179  -0.984  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      -9.050  14.662  -0.442  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      -7.386  14.630  -1.024  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      -8.578  13.526  -1.705  1.00  0.00           H  
ATOM     53  N   GLN A   4      -8.362  17.036  -5.228  1.00  0.00           N  
ATOM     54  CA  GLN A   4      -7.617  16.818  -6.477  1.00  0.00           C  
ATOM     55  C   GLN A   4      -6.258  16.116  -6.273  1.00  0.00           C  
ATOM     56  O   GLN A   4      -5.526  15.903  -7.238  1.00  0.00           O  
ATOM     57  CB  GLN A   4      -7.402  18.153  -7.216  1.00  0.00           C  
ATOM     58  CG  GLN A   4      -8.696  18.889  -7.548  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -8.492  20.173  -8.342  1.00  0.00           C  
ATOM     60  OE1 GLN A   4      -9.355  20.574  -9.121  1.00  0.00           O  
ATOM     61  NE2 GLN A   4      -7.365  20.832  -8.151  1.00  0.00           N  
ATOM     62  H   GLN A   4      -9.239  16.611  -5.135  1.00  0.00           H  
ATOM     63  HA  GLN A   4      -8.238  16.185  -7.095  1.00  0.00           H  
ATOM     64  HB2 GLN A   4      -6.795  18.797  -6.596  1.00  0.00           H  
ATOM     65  HB3 GLN A   4      -6.874  17.961  -8.141  1.00  0.00           H  
ATOM     66  HG2 GLN A   4      -9.327  18.233  -8.128  1.00  0.00           H  
ATOM     67  HG3 GLN A   4      -9.198  19.134  -6.622  1.00  0.00           H  
ATOM     68 HE21 GLN A   4      -6.714  20.471  -7.514  1.00  0.00           H  
ATOM     69 HE22 GLN A   4      -7.227  21.660  -8.656  1.00  0.00           H  
ATOM     70  N   ALA A   5      -5.931  15.753  -5.029  1.00  0.00           N  
ATOM     71  CA  ALA A   5      -4.633  15.144  -4.695  1.00  0.00           C  
ATOM     72  C   ALA A   5      -4.381  13.826  -5.455  1.00  0.00           C  
ATOM     73  O   ALA A   5      -4.978  12.793  -5.144  1.00  0.00           O  
ATOM     74  CB  ALA A   5      -4.541  14.911  -3.190  1.00  0.00           C  
ATOM     75  H   ALA A   5      -6.574  15.902  -4.312  1.00  0.00           H  
ATOM     76  HA  ALA A   5      -3.863  15.854  -4.966  1.00  0.00           H  
ATOM     77  HB1 ALA A   5      -3.572  14.501  -2.945  1.00  0.00           H  
ATOM     78  HB2 ALA A   5      -5.312  14.219  -2.884  1.00  0.00           H  
ATOM     79  HB3 ALA A   5      -4.675  15.850  -2.673  1.00  0.00           H  
ATOM     80  N   PRO A   6      -3.481  13.845  -6.462  1.00  0.00           N  
ATOM     81  CA  PRO A   6      -3.154  12.665  -7.272  1.00  0.00           C  
ATOM     82  C   PRO A   6      -1.964  11.864  -6.715  1.00  0.00           C  
ATOM     83  O   PRO A   6      -1.223  11.219  -7.462  1.00  0.00           O  
ATOM     84  CB  PRO A   6      -2.797  13.309  -8.610  1.00  0.00           C  
ATOM     85  CG  PRO A   6      -2.116  14.588  -8.234  1.00  0.00           C  
ATOM     86  CD  PRO A   6      -2.713  15.026  -6.910  1.00  0.00           C  
ATOM     87  HA  PRO A   6      -4.004  12.013  -7.388  1.00  0.00           H  
ATOM     88  HB2 PRO A   6      -2.138  12.656  -9.167  1.00  0.00           H  
ATOM     89  HB3 PRO A   6      -3.698  13.493  -9.181  1.00  0.00           H  
ATOM     90  HG2 PRO A   6      -1.053  14.419  -8.128  1.00  0.00           H  
ATOM     91  HG3 PRO A   6      -2.299  15.337  -8.993  1.00  0.00           H  
ATOM     92  HD2 PRO A   6      -1.934  15.264  -6.202  1.00  0.00           H  
ATOM     93  HD3 PRO A   6      -3.363  15.876  -7.052  1.00  0.00           H  
ATOM     94  N   GLU A   7      -1.807  11.891  -5.396  1.00  0.00           N  
ATOM     95  CA  GLU A   7      -0.674  11.238  -4.721  1.00  0.00           C  
ATOM     96  C   GLU A   7      -1.024   9.815  -4.249  1.00  0.00           C  
ATOM     97  O   GLU A   7      -0.413   9.281  -3.320  1.00  0.00           O  
ATOM     98  CB  GLU A   7      -0.199  12.111  -3.548  1.00  0.00           C  
ATOM     99  CG  GLU A   7      -1.312  12.530  -2.593  1.00  0.00           C  
ATOM    100  CD  GLU A   7      -0.837  13.536  -1.556  1.00  0.00           C  
ATOM    101  OE1 GLU A   7      -0.632  14.717  -1.914  1.00  0.00           O  
ATOM    102  OE2 GLU A   7      -0.670  13.161  -0.379  1.00  0.00           O  
ATOM    103  H   GLU A   7      -2.474  12.359  -4.856  1.00  0.00           H  
ATOM    104  HA  GLU A   7       0.128  11.159  -5.439  1.00  0.00           H  
ATOM    105  HB2 GLU A   7       0.544  11.568  -2.982  1.00  0.00           H  
ATOM    106  HB3 GLU A   7       0.256  13.006  -3.947  1.00  0.00           H  
ATOM    107  HG2 GLU A   7      -2.114  12.976  -3.166  1.00  0.00           H  
ATOM    108  HG3 GLU A   7      -1.684  11.652  -2.084  1.00  0.00           H  
ATOM    109  N   THR A   8      -1.993   9.206  -4.922  1.00  0.00           N  
ATOM    110  CA  THR A   8      -2.358   7.805  -4.679  1.00  0.00           C  
ATOM    111  C   THR A   8      -1.521   6.874  -5.570  1.00  0.00           C  
ATOM    112  O   THR A   8      -1.576   6.960  -6.798  1.00  0.00           O  
ATOM    113  CB  THR A   8      -3.867   7.557  -4.945  1.00  0.00           C  
ATOM    114  OG1 THR A   8      -4.658   8.328  -4.023  1.00  0.00           O  
ATOM    115  CG2 THR A   8      -4.224   6.078  -4.813  1.00  0.00           C  
ATOM    116  H   THR A   8      -2.476   9.710  -5.605  1.00  0.00           H  
ATOM    117  HA  THR A   8      -2.154   7.577  -3.640  1.00  0.00           H  
ATOM    118  HB  THR A   8      -4.098   7.879  -5.952  1.00  0.00           H  
ATOM    119  HG1 THR A   8      -5.595   8.193  -4.203  1.00  0.00           H  
ATOM    120 HG21 THR A   8      -3.943   5.726  -3.830  1.00  0.00           H  
ATOM    121 HG22 THR A   8      -3.695   5.508  -5.565  1.00  0.00           H  
ATOM    122 HG23 THR A   8      -5.289   5.948  -4.948  1.00  0.00           H  
ATOM    123  N   LYS A   9      -0.750   5.986  -4.949  1.00  0.00           N  
ATOM    124  CA  LYS A   9       0.198   5.139  -5.675  1.00  0.00           C  
ATOM    125  C   LYS A   9      -0.261   3.675  -5.687  1.00  0.00           C  
ATOM    126  O   LYS A   9      -0.193   2.990  -4.672  1.00  0.00           O  
ATOM    127  CB  LYS A   9       1.584   5.243  -5.021  1.00  0.00           C  
ATOM    128  CG  LYS A   9       2.693   4.511  -5.775  1.00  0.00           C  
ATOM    129  CD  LYS A   9       3.020   5.192  -7.102  1.00  0.00           C  
ATOM    130  CE  LYS A   9       4.175   4.503  -7.821  1.00  0.00           C  
ATOM    131  NZ  LYS A   9       4.588   5.239  -9.045  1.00  0.00           N  
ATOM    132  H   LYS A   9      -0.827   5.887  -3.977  1.00  0.00           H  
ATOM    133  HA  LYS A   9       0.263   5.496  -6.694  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       1.858   6.287  -4.953  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       1.528   4.833  -4.023  1.00  0.00           H  
ATOM    136  HG2 LYS A   9       3.582   4.499  -5.161  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       2.375   3.494  -5.969  1.00  0.00           H  
ATOM    138  HD2 LYS A   9       2.146   5.163  -7.738  1.00  0.00           H  
ATOM    139  HD3 LYS A   9       3.292   6.221  -6.909  1.00  0.00           H  
ATOM    140  HE2 LYS A   9       5.019   4.442  -7.152  1.00  0.00           H  
ATOM    141  HE3 LYS A   9       3.865   3.506  -8.101  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9       3.811   5.253  -9.739  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9       5.415   4.778  -9.477  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9       4.842   6.216  -8.805  1.00  0.00           H  
ATOM    145  N   ILE A  10      -0.731   3.202  -6.835  1.00  0.00           N  
ATOM    146  CA  ILE A  10      -1.204   1.817  -6.965  1.00  0.00           C  
ATOM    147  C   ILE A  10      -0.045   0.857  -7.289  1.00  0.00           C  
ATOM    148  O   ILE A  10       0.417   0.778  -8.430  1.00  0.00           O  
ATOM    149  CB  ILE A  10      -2.305   1.698  -8.054  1.00  0.00           C  
ATOM    150  CG1 ILE A  10      -3.470   2.654  -7.738  1.00  0.00           C  
ATOM    151  CG2 ILE A  10      -2.804   0.253  -8.164  1.00  0.00           C  
ATOM    152  CD1 ILE A  10      -4.594   2.617  -8.756  1.00  0.00           C  
ATOM    153  H   ILE A  10      -0.758   3.791  -7.617  1.00  0.00           H  
ATOM    154  HA  ILE A  10      -1.639   1.526  -6.016  1.00  0.00           H  
ATOM    155  HB  ILE A  10      -1.870   1.974  -9.004  1.00  0.00           H  
ATOM    156 HG12 ILE A  10      -3.888   2.397  -6.775  1.00  0.00           H  
ATOM    157 HG13 ILE A  10      -3.093   3.667  -7.697  1.00  0.00           H  
ATOM    158 HG21 ILE A  10      -1.983  -0.393  -8.440  1.00  0.00           H  
ATOM    159 HG22 ILE A  10      -3.576   0.194  -8.920  1.00  0.00           H  
ATOM    160 HG23 ILE A  10      -3.207  -0.063  -7.213  1.00  0.00           H  
ATOM    161 HD11 ILE A  10      -5.362   3.319  -8.466  1.00  0.00           H  
ATOM    162 HD12 ILE A  10      -5.014   1.624  -8.795  1.00  0.00           H  
ATOM    163 HD13 ILE A  10      -4.211   2.886  -9.731  1.00  0.00           H  
ATOM    164  N   VAL A  11       0.435   0.145  -6.270  1.00  0.00           N  
ATOM    165  CA  VAL A  11       1.543  -0.810  -6.433  1.00  0.00           C  
ATOM    166  C   VAL A  11       1.035  -2.262  -6.436  1.00  0.00           C  
ATOM    167  O   VAL A  11      -0.081  -2.543  -6.000  1.00  0.00           O  
ATOM    168  CB  VAL A  11       2.602  -0.639  -5.310  1.00  0.00           C  
ATOM    169  CG1 VAL A  11       3.216   0.761  -5.348  1.00  0.00           C  
ATOM    170  CG2 VAL A  11       1.988  -0.928  -3.942  1.00  0.00           C  
ATOM    171  H   VAL A  11       0.029   0.257  -5.384  1.00  0.00           H  
ATOM    172  HA  VAL A  11       2.023  -0.609  -7.383  1.00  0.00           H  
ATOM    173  HB  VAL A  11       3.395  -1.356  -5.481  1.00  0.00           H  
ATOM    174 HG11 VAL A  11       3.685   0.924  -6.307  1.00  0.00           H  
ATOM    175 HG12 VAL A  11       3.956   0.852  -4.568  1.00  0.00           H  
ATOM    176 HG13 VAL A  11       2.442   1.502  -5.195  1.00  0.00           H  
ATOM    177 HG21 VAL A  11       1.601  -1.937  -3.924  1.00  0.00           H  
ATOM    178 HG22 VAL A  11       1.184  -0.232  -3.751  1.00  0.00           H  
ATOM    179 HG23 VAL A  11       2.744  -0.821  -3.177  1.00  0.00           H  
ATOM    180  N   ASP A  12       1.860  -3.188  -6.925  1.00  0.00           N  
ATOM    181  CA  ASP A  12       1.467  -4.600  -7.011  1.00  0.00           C  
ATOM    182  C   ASP A  12       1.905  -5.389  -5.760  1.00  0.00           C  
ATOM    183  O   ASP A  12       1.234  -6.334  -5.341  1.00  0.00           O  
ATOM    184  CB  ASP A  12       2.063  -5.231  -8.276  1.00  0.00           C  
ATOM    185  CG  ASP A  12       1.483  -6.605  -8.570  1.00  0.00           C  
ATOM    186  OD1 ASP A  12       0.354  -6.676  -9.094  1.00  0.00           O  
ATOM    187  OD2 ASP A  12       2.143  -7.622  -8.269  1.00  0.00           O  
ATOM    188  H   ASP A  12       2.747  -2.918  -7.243  1.00  0.00           H  
ATOM    189  HA  ASP A  12       0.387  -4.639  -7.077  1.00  0.00           H  
ATOM    190  HB2 ASP A  12       1.862  -4.586  -9.120  1.00  0.00           H  
ATOM    191  HB3 ASP A  12       3.131  -5.328  -8.153  1.00  0.00           H  
ATOM    192  N   LYS A  13       3.032  -5.000  -5.169  1.00  0.00           N  
ATOM    193  CA  LYS A  13       3.564  -5.681  -3.978  1.00  0.00           C  
ATOM    194  C   LYS A  13       3.405  -4.820  -2.714  1.00  0.00           C  
ATOM    195  O   LYS A  13       3.553  -3.599  -2.762  1.00  0.00           O  
ATOM    196  CB  LYS A  13       5.038  -6.043  -4.199  1.00  0.00           C  
ATOM    197  CG  LYS A  13       5.258  -7.006  -5.363  1.00  0.00           C  
ATOM    198  CD  LYS A  13       6.729  -7.358  -5.544  1.00  0.00           C  
ATOM    199  CE  LYS A  13       6.942  -8.302  -6.723  1.00  0.00           C  
ATOM    200  NZ  LYS A  13       6.240  -9.602  -6.535  1.00  0.00           N  
ATOM    201  H   LYS A  13       3.522  -4.235  -5.536  1.00  0.00           H  
ATOM    202  HA  LYS A  13       2.999  -6.596  -3.842  1.00  0.00           H  
ATOM    203  HB2 LYS A  13       5.596  -5.139  -4.396  1.00  0.00           H  
ATOM    204  HB3 LYS A  13       5.423  -6.505  -3.299  1.00  0.00           H  
ATOM    205  HG2 LYS A  13       4.702  -7.914  -5.174  1.00  0.00           H  
ATOM    206  HG3 LYS A  13       4.892  -6.544  -6.270  1.00  0.00           H  
ATOM    207  HD2 LYS A  13       7.291  -6.450  -5.718  1.00  0.00           H  
ATOM    208  HD3 LYS A  13       7.090  -7.837  -4.643  1.00  0.00           H  
ATOM    209  HE2 LYS A  13       6.568  -7.831  -7.620  1.00  0.00           H  
ATOM    210  HE3 LYS A  13       8.000  -8.490  -6.834  1.00  0.00           H  
ATOM    211  HZ1 LYS A  13       6.670 -10.135  -5.751  1.00  0.00           H  
ATOM    212  HZ2 LYS A  13       6.305 -10.174  -7.401  1.00  0.00           H  
ATOM    213  HZ3 LYS A  13       5.236  -9.438  -6.317  1.00  0.00           H  
ATOM    214  N   SER A  14       3.115  -5.473  -1.585  1.00  0.00           N  
ATOM    215  CA  SER A  14       2.854  -4.769  -0.313  1.00  0.00           C  
ATOM    216  C   SER A  14       4.070  -3.977   0.190  1.00  0.00           C  
ATOM    217  O   SER A  14       3.916  -2.896   0.756  1.00  0.00           O  
ATOM    218  CB  SER A  14       2.410  -5.760   0.771  1.00  0.00           C  
ATOM    219  OG  SER A  14       2.214  -5.112   2.019  1.00  0.00           O  
ATOM    220  H   SER A  14       3.066  -6.455  -1.605  1.00  0.00           H  
ATOM    221  HA  SER A  14       2.046  -4.072  -0.492  1.00  0.00           H  
ATOM    222  HB2 SER A  14       1.482  -6.220   0.477  1.00  0.00           H  
ATOM    223  HB3 SER A  14       3.164  -6.524   0.890  1.00  0.00           H  
ATOM    224  HG  SER A  14       1.279  -5.146   2.257  1.00  0.00           H  
ATOM    225  N   ARG A  15       5.275  -4.521   0.003  1.00  0.00           N  
ATOM    226  CA  ARG A  15       6.502  -3.832   0.429  1.00  0.00           C  
ATOM    227  C   ARG A  15       6.852  -2.657  -0.500  1.00  0.00           C  
ATOM    228  O   ARG A  15       7.314  -2.850  -1.631  1.00  0.00           O  
ATOM    229  CB  ARG A  15       7.690  -4.810   0.507  1.00  0.00           C  
ATOM    230  CG  ARG A  15       7.846  -5.488   1.866  1.00  0.00           C  
ATOM    231  CD  ARG A  15       9.042  -6.433   1.889  1.00  0.00           C  
ATOM    232  NE  ARG A  15       9.304  -6.965   3.226  1.00  0.00           N  
ATOM    233  CZ  ARG A  15       8.907  -8.137   3.645  1.00  0.00           C  
ATOM    234  NH1 ARG A  15       8.198  -8.908   2.881  1.00  0.00           N  
ATOM    235  NH2 ARG A  15       9.225  -8.537   4.832  1.00  0.00           N  
ATOM    236  H   ARG A  15       5.342  -5.398  -0.431  1.00  0.00           H  
ATOM    237  HA  ARG A  15       6.319  -3.436   1.418  1.00  0.00           H  
ATOM    238  HB2 ARG A  15       7.558  -5.579  -0.241  1.00  0.00           H  
ATOM    239  HB3 ARG A  15       8.604  -4.271   0.294  1.00  0.00           H  
ATOM    240  HG2 ARG A  15       7.988  -4.729   2.622  1.00  0.00           H  
ATOM    241  HG3 ARG A  15       6.951  -6.051   2.084  1.00  0.00           H  
ATOM    242  HD2 ARG A  15       8.849  -7.254   1.216  1.00  0.00           H  
ATOM    243  HD3 ARG A  15       9.917  -5.894   1.551  1.00  0.00           H  
ATOM    244  HE  ARG A  15       9.823  -6.407   3.838  1.00  0.00           H  
ATOM    245 HH11 ARG A  15       7.946  -8.611   1.961  1.00  0.00           H  
ATOM    246 HH12 ARG A  15       7.897  -9.797   3.217  1.00  0.00           H  
ATOM    247 HH21 ARG A  15       9.775  -7.954   5.427  1.00  0.00           H  
ATOM    248 HH22 ARG A  15       8.916  -9.429   5.153  1.00  0.00           H  
ATOM    249  N   VAL A  16       6.617  -1.441  -0.017  1.00  0.00           N  
ATOM    250  CA  VAL A  16       6.967  -0.228  -0.756  1.00  0.00           C  
ATOM    251  C   VAL A  16       8.271   0.384  -0.222  1.00  0.00           C  
ATOM    252  O   VAL A  16       8.295   0.965   0.866  1.00  0.00           O  
ATOM    253  CB  VAL A  16       5.839   0.831  -0.671  1.00  0.00           C  
ATOM    254  CG1 VAL A  16       6.189   2.060  -1.504  1.00  0.00           C  
ATOM    255  CG2 VAL A  16       4.498   0.237  -1.109  1.00  0.00           C  
ATOM    256  H   VAL A  16       6.189  -1.354   0.863  1.00  0.00           H  
ATOM    257  HA  VAL A  16       7.105  -0.495  -1.799  1.00  0.00           H  
ATOM    258  HB  VAL A  16       5.745   1.143   0.362  1.00  0.00           H  
ATOM    259 HG11 VAL A  16       6.306   1.775  -2.538  1.00  0.00           H  
ATOM    260 HG12 VAL A  16       7.116   2.490  -1.143  1.00  0.00           H  
ATOM    261 HG13 VAL A  16       5.400   2.791  -1.420  1.00  0.00           H  
ATOM    262 HG21 VAL A  16       3.733   1.000  -1.063  1.00  0.00           H  
ATOM    263 HG22 VAL A  16       4.232  -0.579  -0.452  1.00  0.00           H  
ATOM    264 HG23 VAL A  16       4.577  -0.130  -2.123  1.00  0.00           H  
ATOM    265  N   ALA A  17       9.351   0.239  -0.981  1.00  0.00           N  
ATOM    266  CA  ALA A  17      10.648   0.801  -0.597  1.00  0.00           C  
ATOM    267  C   ALA A  17      10.731   2.295  -0.940  1.00  0.00           C  
ATOM    268  O   ALA A  17      10.949   2.669  -2.094  1.00  0.00           O  
ATOM    269  CB  ALA A  17      11.774   0.036  -1.282  1.00  0.00           C  
ATOM    270  H   ALA A  17       9.280  -0.259  -1.820  1.00  0.00           H  
ATOM    271  HA  ALA A  17      10.762   0.680   0.474  1.00  0.00           H  
ATOM    272  HB1 ALA A  17      11.701  -1.013  -1.031  1.00  0.00           H  
ATOM    273  HB2 ALA A  17      12.727   0.419  -0.947  1.00  0.00           H  
ATOM    274  HB3 ALA A  17      11.693   0.155  -2.353  1.00  0.00           H  
ATOM    275  N   CYS A  18      10.548   3.148   0.062  1.00  0.00           N  
ATOM    276  CA  CYS A  18      10.576   4.600  -0.143  1.00  0.00           C  
ATOM    277  C   CYS A  18      11.951   5.208   0.186  1.00  0.00           C  
ATOM    278  O   CYS A  18      12.320   5.338   1.357  1.00  0.00           O  
ATOM    279  CB  CYS A  18       9.500   5.279   0.713  1.00  0.00           C  
ATOM    280  SG  CYS A  18       9.444   7.080   0.540  1.00  0.00           S  
ATOM    281  H   CYS A  18      10.379   2.795   0.965  1.00  0.00           H  
ATOM    282  HA  CYS A  18      10.355   4.793  -1.186  1.00  0.00           H  
ATOM    283  HB2 CYS A  18       8.530   4.894   0.435  1.00  0.00           H  
ATOM    284  HB3 CYS A  18       9.683   5.056   1.754  1.00  0.00           H  
ATOM    285  HG  CYS A  18       8.632   7.372  -0.470  1.00  0.00           H  
ATOM    286  N   ASP A  19      12.710   5.558  -0.852  1.00  0.00           N  
ATOM    287  CA  ASP A  19      13.966   6.300  -0.689  1.00  0.00           C  
ATOM    288  C   ASP A  19      13.678   7.789  -0.420  1.00  0.00           C  
ATOM    289  O   ASP A  19      14.075   8.347   0.603  1.00  0.00           O  
ATOM    290  CB  ASP A  19      14.829   6.155  -1.950  1.00  0.00           C  
ATOM    291  CG  ASP A  19      15.210   4.714  -2.235  1.00  0.00           C  
ATOM    292  OD1 ASP A  19      14.357   3.957  -2.751  1.00  0.00           O  
ATOM    293  OD2 ASP A  19      16.360   4.328  -1.949  1.00  0.00           O  
ATOM    294  H   ASP A  19      12.428   5.297  -1.754  1.00  0.00           H  
ATOM    295  HA  ASP A  19      14.500   5.884   0.156  1.00  0.00           H  
ATOM    296  HB2 ASP A  19      14.281   6.535  -2.802  1.00  0.00           H  
ATOM    297  HB3 ASP A  19      15.737   6.732  -1.827  1.00  0.00           H  
ATOM    298  N   GLY A  20      12.982   8.426  -1.359  1.00  0.00           N  
ATOM    299  CA  GLY A  20      12.589   9.818  -1.189  1.00  0.00           C  
ATOM    300  C   GLY A  20      12.192  10.490  -2.497  1.00  0.00           C  
ATOM    301  O   GLY A  20      12.347   9.918  -3.581  1.00  0.00           O  
ATOM    302  H   GLY A  20      12.745   7.951  -2.181  1.00  0.00           H  
ATOM    303  HA2 GLY A  20      11.751   9.863  -0.507  1.00  0.00           H  
ATOM    304  HA3 GLY A  20      13.416  10.365  -0.758  1.00  0.00           H  
ATOM    305  N   GLY A  21      11.671  11.706  -2.396  1.00  0.00           N  
ATOM    306  CA  GLY A  21      11.341  12.489  -3.584  1.00  0.00           C  
ATOM    307  C   GLY A  21      12.334  13.624  -3.803  1.00  0.00           C  
ATOM    308  O   GLY A  21      13.252  13.517  -4.617  1.00  0.00           O  
ATOM    309  H   GLY A  21      11.508  12.081  -1.507  1.00  0.00           H  
ATOM    310  HA2 GLY A  21      11.345  11.843  -4.451  1.00  0.00           H  
ATOM    311  HA3 GLY A  21      10.353  12.907  -3.463  1.00  0.00           H  
ATOM    312  N   GLU A  22      12.139  14.715  -3.074  1.00  0.00           N  
ATOM    313  CA  GLU A  22      13.102  15.821  -3.047  1.00  0.00           C  
ATOM    314  C   GLU A  22      13.981  15.734  -1.793  1.00  0.00           C  
ATOM    315  O   GLU A  22      13.703  14.941  -0.892  1.00  0.00           O  
ATOM    316  CB  GLU A  22      12.361  17.163  -3.073  1.00  0.00           C  
ATOM    317  CG  GLU A  22      11.559  17.404  -4.347  1.00  0.00           C  
ATOM    318  CD  GLU A  22      12.434  17.499  -5.590  1.00  0.00           C  
ATOM    319  OE1 GLU A  22      13.000  18.582  -5.842  1.00  0.00           O  
ATOM    320  OE2 GLU A  22      12.554  16.496  -6.322  1.00  0.00           O  
ATOM    321  H   GLU A  22      11.320  14.789  -2.544  1.00  0.00           H  
ATOM    322  HA  GLU A  22      13.731  15.744  -3.924  1.00  0.00           H  
ATOM    323  HB2 GLU A  22      11.681  17.199  -2.234  1.00  0.00           H  
ATOM    324  HB3 GLU A  22      13.081  17.962  -2.971  1.00  0.00           H  
ATOM    325  HG2 GLU A  22      10.861  16.590  -4.478  1.00  0.00           H  
ATOM    326  HG3 GLU A  22      11.008  18.330  -4.240  1.00  0.00           H  
ATOM    327  N   GLY A  23      15.038  16.545  -1.742  1.00  0.00           N  
ATOM    328  CA  GLY A  23      15.931  16.570  -0.582  1.00  0.00           C  
ATOM    329  C   GLY A  23      15.204  16.575   0.770  1.00  0.00           C  
ATOM    330  O   GLY A  23      15.554  15.812   1.672  1.00  0.00           O  
ATOM    331  H   GLY A  23      15.226  17.131  -2.507  1.00  0.00           H  
ATOM    332  HA2 GLY A  23      16.572  15.702  -0.624  1.00  0.00           H  
ATOM    333  HA3 GLY A  23      16.550  17.455  -0.646  1.00  0.00           H  
ATOM    334  N   ALA A  24      14.190  17.432   0.909  1.00  0.00           N  
ATOM    335  CA  ALA A  24      13.418  17.538   2.161  1.00  0.00           C  
ATOM    336  C   ALA A  24      12.665  16.237   2.506  1.00  0.00           C  
ATOM    337  O   ALA A  24      12.367  15.970   3.672  1.00  0.00           O  
ATOM    338  CB  ALA A  24      12.445  18.710   2.071  1.00  0.00           C  
ATOM    339  H   ALA A  24      13.963  18.024   0.158  1.00  0.00           H  
ATOM    340  HA  ALA A  24      14.118  17.752   2.958  1.00  0.00           H  
ATOM    341  HB1 ALA A  24      11.701  18.506   1.313  1.00  0.00           H  
ATOM    342  HB2 ALA A  24      12.986  19.608   1.810  1.00  0.00           H  
ATOM    343  HB3 ALA A  24      11.957  18.850   3.025  1.00  0.00           H  
ATOM    344  N   LEU A  25      12.367  15.432   1.490  1.00  0.00           N  
ATOM    345  CA  LEU A  25      11.640  14.165   1.678  1.00  0.00           C  
ATOM    346  C   LEU A  25      12.570  12.948   1.523  1.00  0.00           C  
ATOM    347  O   LEU A  25      12.106  11.820   1.353  1.00  0.00           O  
ATOM    348  CB  LEU A  25      10.479  14.069   0.674  1.00  0.00           C  
ATOM    349  CG  LEU A  25       9.393  15.149   0.818  1.00  0.00           C  
ATOM    350  CD1 LEU A  25       8.301  14.957  -0.230  1.00  0.00           C  
ATOM    351  CD2 LEU A  25       8.796  15.135   2.225  1.00  0.00           C  
ATOM    352  H   LEU A  25      12.647  15.688   0.587  1.00  0.00           H  
ATOM    353  HA  LEU A  25      11.235  14.157   2.679  1.00  0.00           H  
ATOM    354  HB2 LEU A  25      10.891  14.132  -0.325  1.00  0.00           H  
ATOM    355  HB3 LEU A  25      10.011  13.103   0.790  1.00  0.00           H  
ATOM    356  HG  LEU A  25       9.841  16.120   0.655  1.00  0.00           H  
ATOM    357 HD11 LEU A  25       8.727  15.061  -1.217  1.00  0.00           H  
ATOM    358 HD12 LEU A  25       7.530  15.703  -0.091  1.00  0.00           H  
ATOM    359 HD13 LEU A  25       7.869  13.972  -0.128  1.00  0.00           H  
ATOM    360 HD21 LEU A  25       8.304  14.187   2.401  1.00  0.00           H  
ATOM    361 HD22 LEU A  25       8.079  15.936   2.320  1.00  0.00           H  
ATOM    362 HD23 LEU A  25       9.584  15.269   2.954  1.00  0.00           H  
ATOM    363  N   GLY A  26      13.878  13.182   1.589  1.00  0.00           N  
ATOM    364  CA  GLY A  26      14.842  12.095   1.466  1.00  0.00           C  
ATOM    365  C   GLY A  26      15.111  11.380   2.792  1.00  0.00           C  
ATOM    366  O   GLY A  26      15.234  12.021   3.835  1.00  0.00           O  
ATOM    367  H   GLY A  26      14.194  14.100   1.727  1.00  0.00           H  
ATOM    368  HA2 GLY A  26      14.470  11.375   0.749  1.00  0.00           H  
ATOM    369  HA3 GLY A  26      15.774  12.500   1.096  1.00  0.00           H  
ATOM    370  N   HIS A  27      15.198  10.049   2.752  1.00  0.00           N  
ATOM    371  CA  HIS A  27      15.461   9.235   3.950  1.00  0.00           C  
ATOM    372  C   HIS A  27      16.119   7.893   3.576  1.00  0.00           C  
ATOM    373  O   HIS A  27      15.906   7.391   2.474  1.00  0.00           O  
ATOM    374  CB  HIS A  27      14.155   9.003   4.736  1.00  0.00           C  
ATOM    375  CG  HIS A  27      12.937   8.876   3.871  1.00  0.00           C  
ATOM    376  ND1 HIS A  27      11.949   9.834   3.823  1.00  0.00           N  
ATOM    377  CD2 HIS A  27      12.551   7.904   3.009  1.00  0.00           C  
ATOM    378  CE1 HIS A  27      11.012   9.463   2.976  1.00  0.00           C  
ATOM    379  NE2 HIS A  27      11.352   8.295   2.468  1.00  0.00           N  
ATOM    380  H   HIS A  27      15.086   9.593   1.888  1.00  0.00           H  
ATOM    381  HA  HIS A  27      16.148   9.788   4.576  1.00  0.00           H  
ATOM    382  HB2 HIS A  27      14.245   8.095   5.317  1.00  0.00           H  
ATOM    383  HB3 HIS A  27      13.998   9.836   5.408  1.00  0.00           H  
ATOM    384  HD1 HIS A  27      11.935  10.669   4.345  1.00  0.00           H  
ATOM    385  HD2 HIS A  27      13.087   6.994   2.786  1.00  0.00           H  
ATOM    386  HE1 HIS A  27      10.118  10.017   2.737  1.00  0.00           H  
ATOM    387  HE2 HIS A  27      10.932   7.891   1.679  1.00  0.00           H  
ATOM    388  N   PRO A  28      16.915   7.300   4.497  1.00  0.00           N  
ATOM    389  CA  PRO A  28      17.684   6.063   4.239  1.00  0.00           C  
ATOM    390  C   PRO A  28      16.943   5.013   3.389  1.00  0.00           C  
ATOM    391  O   PRO A  28      17.330   4.751   2.246  1.00  0.00           O  
ATOM    392  CB  PRO A  28      17.949   5.535   5.650  1.00  0.00           C  
ATOM    393  CG  PRO A  28      18.079   6.769   6.482  1.00  0.00           C  
ATOM    394  CD  PRO A  28      17.140   7.791   5.876  1.00  0.00           C  
ATOM    395  HA  PRO A  28      18.625   6.289   3.765  1.00  0.00           H  
ATOM    396  HB2 PRO A  28      17.118   4.920   5.976  1.00  0.00           H  
ATOM    397  HB3 PRO A  28      18.860   4.954   5.659  1.00  0.00           H  
ATOM    398  HG2 PRO A  28      17.795   6.554   7.502  1.00  0.00           H  
ATOM    399  HG3 PRO A  28      19.099   7.128   6.445  1.00  0.00           H  
ATOM    400  HD2 PRO A  28      16.209   7.824   6.427  1.00  0.00           H  
ATOM    401  HD3 PRO A  28      17.603   8.768   5.863  1.00  0.00           H  
ATOM    402  N   ARG A  29      15.873   4.431   3.940  1.00  0.00           N  
ATOM    403  CA  ARG A  29      15.110   3.405   3.275  1.00  0.00           C  
ATOM    404  C   ARG A  29      13.918   2.977   4.133  1.00  0.00           C  
ATOM    405  O   ARG A  29      14.007   2.092   4.990  1.00  0.00           O  
ATOM    406  CB  ARG A  29      15.983   2.205   2.923  1.00  0.00           C  
ATOM    407  CG  ARG A  29      16.134   2.009   1.432  1.00  0.00           C  
ATOM    408  CD  ARG A  29      14.788   1.994   0.732  1.00  0.00           C  
ATOM    409  NE  ARG A  29      14.927   1.924  -0.717  1.00  0.00           N  
ATOM    410  CZ  ARG A  29      15.314   0.881  -1.396  1.00  0.00           C  
ATOM    411  NH1 ARG A  29      15.616  -0.235  -0.813  1.00  0.00           N  
ATOM    412  NH2 ARG A  29      15.404   0.966  -2.680  1.00  0.00           N  
ATOM    413  H   ARG A  29      15.575   4.712   4.807  1.00  0.00           H  
ATOM    414  HA  ARG A  29      14.728   3.841   2.364  1.00  0.00           H  
ATOM    415  HB2 ARG A  29      16.966   2.350   3.342  1.00  0.00           H  
ATOM    416  HB3 ARG A  29      15.550   1.316   3.347  1.00  0.00           H  
ATOM    417  HG2 ARG A  29      16.735   2.808   1.025  1.00  0.00           H  
ATOM    418  HG3 ARG A  29      16.615   1.073   1.263  1.00  0.00           H  
ATOM    419  HD2 ARG A  29      14.225   1.152   1.088  1.00  0.00           H  
ATOM    420  HD3 ARG A  29      14.255   2.901   0.980  1.00  0.00           H  
ATOM    421  HE  ARG A  29      14.726   2.735  -1.214  1.00  0.00           H  
ATOM    422 HH11 ARG A  29      15.556  -0.314   0.178  1.00  0.00           H  
ATOM    423 HH12 ARG A  29      15.924  -1.010  -1.360  1.00  0.00           H  
ATOM    424 HH21 ARG A  29      15.183   1.824  -3.139  1.00  0.00           H  
ATOM    425 HH22 ARG A  29      15.703   0.177  -3.213  1.00  0.00           H  
ATOM    426  N   VAL A  30      12.817   3.644   3.891  1.00  0.00           N  
ATOM    427  CA  VAL A  30      11.562   3.390   4.610  1.00  0.00           C  
ATOM    428  C   VAL A  30      10.674   2.397   3.843  1.00  0.00           C  
ATOM    429  O   VAL A  30      10.069   2.741   2.828  1.00  0.00           O  
ATOM    430  CB  VAL A  30      10.766   4.700   4.858  1.00  0.00           C  
ATOM    431  CG1 VAL A  30       9.486   4.421   5.651  1.00  0.00           C  
ATOM    432  CG2 VAL A  30      11.633   5.729   5.579  1.00  0.00           C  
ATOM    433  H   VAL A  30      12.855   4.334   3.204  1.00  0.00           H  
ATOM    434  HA  VAL A  30      11.811   2.961   5.572  1.00  0.00           H  
ATOM    435  HB  VAL A  30      10.482   5.110   3.898  1.00  0.00           H  
ATOM    436 HG11 VAL A  30       8.860   3.731   5.102  1.00  0.00           H  
ATOM    437 HG12 VAL A  30       8.947   5.344   5.810  1.00  0.00           H  
ATOM    438 HG13 VAL A  30       9.741   3.986   6.609  1.00  0.00           H  
ATOM    439 HG21 VAL A  30      11.069   6.640   5.726  1.00  0.00           H  
ATOM    440 HG22 VAL A  30      12.510   5.942   4.984  1.00  0.00           H  
ATOM    441 HG23 VAL A  30      11.937   5.336   6.538  1.00  0.00           H  
ATOM    442  N   TRP A  31      10.616   1.161   4.330  1.00  0.00           N  
ATOM    443  CA  TRP A  31       9.785   0.117   3.718  1.00  0.00           C  
ATOM    444  C   TRP A  31       8.392   0.064   4.359  1.00  0.00           C  
ATOM    445  O   TRP A  31       8.249  -0.314   5.525  1.00  0.00           O  
ATOM    446  CB  TRP A  31      10.468  -1.252   3.855  1.00  0.00           C  
ATOM    447  CG  TRP A  31      11.724  -1.383   3.045  1.00  0.00           C  
ATOM    448  CD1 TRP A  31      12.931  -0.801   3.300  1.00  0.00           C  
ATOM    449  CD2 TRP A  31      11.894  -2.157   1.854  1.00  0.00           C  
ATOM    450  NE1 TRP A  31      13.838  -1.163   2.338  1.00  0.00           N  
ATOM    451  CE2 TRP A  31      13.228  -1.996   1.441  1.00  0.00           C  
ATOM    452  CE3 TRP A  31      11.046  -2.972   1.099  1.00  0.00           C  
ATOM    453  CZ2 TRP A  31      13.734  -2.620   0.303  1.00  0.00           C  
ATOM    454  CZ3 TRP A  31      11.549  -3.589  -0.030  1.00  0.00           C  
ATOM    455  CH2 TRP A  31      12.881  -3.412  -0.417  1.00  0.00           C  
ATOM    456  H   TRP A  31      11.146   0.942   5.122  1.00  0.00           H  
ATOM    457  HA  TRP A  31       9.677   0.350   2.668  1.00  0.00           H  
ATOM    458  HB2 TRP A  31      10.723  -1.418   4.892  1.00  0.00           H  
ATOM    459  HB3 TRP A  31       9.782  -2.025   3.534  1.00  0.00           H  
ATOM    460  HD1 TRP A  31      13.127  -0.150   4.139  1.00  0.00           H  
ATOM    461  HE1 TRP A  31      14.775  -0.875   2.302  1.00  0.00           H  
ATOM    462  HE3 TRP A  31      10.013  -3.119   1.382  1.00  0.00           H  
ATOM    463  HZ2 TRP A  31      14.758  -2.491  -0.010  1.00  0.00           H  
ATOM    464  HZ3 TRP A  31      10.910  -4.221  -0.629  1.00  0.00           H  
ATOM    465  HH2 TRP A  31      13.231  -3.912  -1.306  1.00  0.00           H  
ATOM    466  N   LEU A  32       7.370   0.446   3.600  1.00  0.00           N  
ATOM    467  CA  LEU A  32       5.986   0.390   4.085  1.00  0.00           C  
ATOM    468  C   LEU A  32       5.333  -0.953   3.731  1.00  0.00           C  
ATOM    469  O   LEU A  32       5.453  -1.434   2.603  1.00  0.00           O  
ATOM    470  CB  LEU A  32       5.149   1.543   3.504  1.00  0.00           C  
ATOM    471  CG  LEU A  32       5.580   2.963   3.924  1.00  0.00           C  
ATOM    472  CD1 LEU A  32       6.848   3.400   3.193  1.00  0.00           C  
ATOM    473  CD2 LEU A  32       4.450   3.961   3.686  1.00  0.00           C  
ATOM    474  H   LEU A  32       7.546   0.777   2.694  1.00  0.00           H  
ATOM    475  HA  LEU A  32       6.010   0.488   5.165  1.00  0.00           H  
ATOM    476  HB2 LEU A  32       5.191   1.480   2.424  1.00  0.00           H  
ATOM    477  HB3 LEU A  32       4.121   1.400   3.812  1.00  0.00           H  
ATOM    478  HG  LEU A  32       5.799   2.961   4.982  1.00  0.00           H  
ATOM    479 HD11 LEU A  32       7.647   2.705   3.412  1.00  0.00           H  
ATOM    480 HD12 LEU A  32       7.132   4.389   3.520  1.00  0.00           H  
ATOM    481 HD13 LEU A  32       6.665   3.411   2.127  1.00  0.00           H  
ATOM    482 HD21 LEU A  32       4.774   4.952   3.972  1.00  0.00           H  
ATOM    483 HD22 LEU A  32       3.591   3.682   4.279  1.00  0.00           H  
ATOM    484 HD23 LEU A  32       4.178   3.961   2.639  1.00  0.00           H  
ATOM    485  N   GLN A  33       4.654  -1.556   4.700  1.00  0.00           N  
ATOM    486  CA  GLN A  33       3.938  -2.818   4.487  1.00  0.00           C  
ATOM    487  C   GLN A  33       2.427  -2.561   4.404  1.00  0.00           C  
ATOM    488  O   GLN A  33       1.786  -2.260   5.414  1.00  0.00           O  
ATOM    489  CB  GLN A  33       4.245  -3.786   5.640  1.00  0.00           C  
ATOM    490  CG  GLN A  33       3.849  -5.238   5.369  1.00  0.00           C  
ATOM    491  CD  GLN A  33       4.837  -5.960   4.463  1.00  0.00           C  
ATOM    492  OE1 GLN A  33       5.797  -6.565   4.930  1.00  0.00           O  
ATOM    493  NE2 GLN A  33       4.614  -5.911   3.167  1.00  0.00           N  
ATOM    494  H   GLN A  33       4.638  -1.147   5.595  1.00  0.00           H  
ATOM    495  HA  GLN A  33       4.274  -3.257   3.550  1.00  0.00           H  
ATOM    496  HB2 GLN A  33       5.306  -3.758   5.843  1.00  0.00           H  
ATOM    497  HB3 GLN A  33       3.715  -3.450   6.522  1.00  0.00           H  
ATOM    498  HG2 GLN A  33       3.799  -5.763   6.308  1.00  0.00           H  
ATOM    499  HG3 GLN A  33       2.874  -5.252   4.899  1.00  0.00           H  
ATOM    500 HE21 GLN A  33       3.834  -5.413   2.849  1.00  0.00           H  
ATOM    501 HE22 GLN A  33       5.239  -6.380   2.576  1.00  0.00           H  
ATOM    502  N   ILE A  34       1.864  -2.657   3.199  1.00  0.00           N  
ATOM    503  CA  ILE A  34       0.427  -2.426   2.997  1.00  0.00           C  
ATOM    504  C   ILE A  34      -0.421  -3.466   3.752  1.00  0.00           C  
ATOM    505  O   ILE A  34      -0.339  -4.666   3.473  1.00  0.00           O  
ATOM    506  CB  ILE A  34       0.047  -2.457   1.493  1.00  0.00           C  
ATOM    507  CG1 ILE A  34       0.801  -1.359   0.724  1.00  0.00           C  
ATOM    508  CG2 ILE A  34      -1.466  -2.294   1.320  1.00  0.00           C  
ATOM    509  CD1 ILE A  34       0.546  -1.364  -0.770  1.00  0.00           C  
ATOM    510  H   ILE A  34       2.424  -2.894   2.430  1.00  0.00           H  
ATOM    511  HA  ILE A  34       0.198  -1.439   3.380  1.00  0.00           H  
ATOM    512  HB  ILE A  34       0.327  -3.422   1.096  1.00  0.00           H  
ATOM    513 HG12 ILE A  34       0.501  -0.392   1.102  1.00  0.00           H  
ATOM    514 HG13 ILE A  34       1.862  -1.485   0.880  1.00  0.00           H  
ATOM    515 HG21 ILE A  34      -1.712  -2.297   0.270  1.00  0.00           H  
ATOM    516 HG22 ILE A  34      -1.782  -1.357   1.758  1.00  0.00           H  
ATOM    517 HG23 ILE A  34      -1.977  -3.110   1.810  1.00  0.00           H  
ATOM    518 HD11 ILE A  34       1.094  -0.555  -1.232  1.00  0.00           H  
ATOM    519 HD12 ILE A  34      -0.511  -1.234  -0.959  1.00  0.00           H  
ATOM    520 HD13 ILE A  34       0.874  -2.304  -1.189  1.00  0.00           H  
ATOM    521  N   PRO A  35      -1.243  -3.018   4.723  1.00  0.00           N  
ATOM    522  CA  PRO A  35      -2.100  -3.915   5.512  1.00  0.00           C  
ATOM    523  C   PRO A  35      -3.389  -4.320   4.773  1.00  0.00           C  
ATOM    524  O   PRO A  35      -4.146  -3.466   4.300  1.00  0.00           O  
ATOM    525  CB  PRO A  35      -2.423  -3.066   6.745  1.00  0.00           C  
ATOM    526  CG  PRO A  35      -2.443  -1.668   6.229  1.00  0.00           C  
ATOM    527  CD  PRO A  35      -1.398  -1.606   5.141  1.00  0.00           C  
ATOM    528  HA  PRO A  35      -1.564  -4.805   5.817  1.00  0.00           H  
ATOM    529  HB2 PRO A  35      -3.382  -3.357   7.153  1.00  0.00           H  
ATOM    530  HB3 PRO A  35      -1.653  -3.200   7.491  1.00  0.00           H  
ATOM    531  HG2 PRO A  35      -3.420  -1.445   5.821  1.00  0.00           H  
ATOM    532  HG3 PRO A  35      -2.205  -0.977   7.022  1.00  0.00           H  
ATOM    533  HD2 PRO A  35      -1.744  -0.998   4.318  1.00  0.00           H  
ATOM    534  HD3 PRO A  35      -0.467  -1.217   5.532  1.00  0.00           H  
ATOM    535  N   GLU A  36      -3.648  -5.625   4.695  1.00  0.00           N  
ATOM    536  CA  GLU A  36      -4.851  -6.149   4.032  1.00  0.00           C  
ATOM    537  C   GLU A  36      -6.138  -5.652   4.714  1.00  0.00           C  
ATOM    538  O   GLU A  36      -7.213  -5.637   4.108  1.00  0.00           O  
ATOM    539  CB  GLU A  36      -4.818  -7.683   4.028  1.00  0.00           C  
ATOM    540  CG  GLU A  36      -4.651  -8.299   5.415  1.00  0.00           C  
ATOM    541  CD  GLU A  36      -4.619  -9.816   5.382  1.00  0.00           C  
ATOM    542  OE1 GLU A  36      -3.697 -10.379   4.753  1.00  0.00           O  
ATOM    543  OE2 GLU A  36      -5.516 -10.454   5.969  1.00  0.00           O  
ATOM    544  H   GLU A  36      -3.013  -6.258   5.099  1.00  0.00           H  
ATOM    545  HA  GLU A  36      -4.844  -5.798   3.008  1.00  0.00           H  
ATOM    546  HB2 GLU A  36      -5.740  -8.054   3.599  1.00  0.00           H  
ATOM    547  HB3 GLU A  36      -3.992  -8.011   3.412  1.00  0.00           H  
ATOM    548  HG2 GLU A  36      -3.725  -7.945   5.845  1.00  0.00           H  
ATOM    549  HG3 GLU A  36      -5.478  -7.982   6.037  1.00  0.00           H  
ATOM    550  N   ASP A  37      -6.009  -5.252   5.977  1.00  0.00           N  
ATOM    551  CA  ASP A  37      -7.124  -4.711   6.758  1.00  0.00           C  
ATOM    552  C   ASP A  37      -7.651  -3.387   6.167  1.00  0.00           C  
ATOM    553  O   ASP A  37      -8.854  -3.107   6.214  1.00  0.00           O  
ATOM    554  CB  ASP A  37      -6.663  -4.509   8.208  1.00  0.00           C  
ATOM    555  CG  ASP A  37      -7.745  -3.945   9.112  1.00  0.00           C  
ATOM    556  OD1 ASP A  37      -8.646  -4.707   9.512  1.00  0.00           O  
ATOM    557  OD2 ASP A  37      -7.691  -2.739   9.437  1.00  0.00           O  
ATOM    558  H   ASP A  37      -5.131  -5.337   6.405  1.00  0.00           H  
ATOM    559  HA  ASP A  37      -7.921  -5.441   6.742  1.00  0.00           H  
ATOM    560  HB2 ASP A  37      -6.348  -5.461   8.614  1.00  0.00           H  
ATOM    561  HB3 ASP A  37      -5.819  -3.830   8.217  1.00  0.00           H  
ATOM    562  N   THR A  38      -6.751  -2.572   5.616  1.00  0.00           N  
ATOM    563  CA  THR A  38      -7.127  -1.267   5.038  1.00  0.00           C  
ATOM    564  C   THR A  38      -7.098  -1.299   3.504  1.00  0.00           C  
ATOM    565  O   THR A  38      -8.070  -0.924   2.841  1.00  0.00           O  
ATOM    566  CB  THR A  38      -6.179  -0.135   5.512  1.00  0.00           C  
ATOM    567  OG1 THR A  38      -4.872  -0.324   4.951  1.00  0.00           O  
ATOM    568  CG2 THR A  38      -6.079  -0.098   7.032  1.00  0.00           C  
ATOM    569  H   THR A  38      -5.811  -2.851   5.592  1.00  0.00           H  
ATOM    570  HA  THR A  38      -8.132  -1.026   5.366  1.00  0.00           H  
ATOM    571  HB  THR A  38      -6.569   0.811   5.169  1.00  0.00           H  
ATOM    572  HG1 THR A  38      -4.339   0.469   5.100  1.00  0.00           H  
ATOM    573 HG21 THR A  38      -5.449   0.727   7.333  1.00  0.00           H  
ATOM    574 HG22 THR A  38      -5.653  -1.025   7.388  1.00  0.00           H  
ATOM    575 HG23 THR A  38      -7.065   0.030   7.456  1.00  0.00           H  
ATOM    576  N   GLY A  39      -5.974  -1.743   2.947  1.00  0.00           N  
ATOM    577  CA  GLY A  39      -5.792  -1.759   1.496  1.00  0.00           C  
ATOM    578  C   GLY A  39      -4.834  -0.674   1.012  1.00  0.00           C  
ATOM    579  O   GLY A  39      -4.574  -0.550  -0.191  1.00  0.00           O  
ATOM    580  H   GLY A  39      -5.251  -2.068   3.529  1.00  0.00           H  
ATOM    581  HA2 GLY A  39      -5.400  -2.723   1.206  1.00  0.00           H  
ATOM    582  HA3 GLY A  39      -6.750  -1.614   1.019  1.00  0.00           H  
ATOM    583  N   TRP A  40      -4.304   0.103   1.956  1.00  0.00           N  
ATOM    584  CA  TRP A  40      -3.392   1.211   1.646  1.00  0.00           C  
ATOM    585  C   TRP A  40      -2.483   1.549   2.843  1.00  0.00           C  
ATOM    586  O   TRP A  40      -2.763   1.162   3.981  1.00  0.00           O  
ATOM    587  CB  TRP A  40      -4.198   2.461   1.241  1.00  0.00           C  
ATOM    588  CG  TRP A  40      -5.188   2.905   2.288  1.00  0.00           C  
ATOM    589  CD1 TRP A  40      -6.513   2.579   2.351  1.00  0.00           C  
ATOM    590  CD2 TRP A  40      -4.930   3.750   3.422  1.00  0.00           C  
ATOM    591  NE1 TRP A  40      -7.092   3.166   3.450  1.00  0.00           N  
ATOM    592  CE2 TRP A  40      -6.142   3.887   4.124  1.00  0.00           C  
ATOM    593  CE3 TRP A  40      -3.793   4.400   3.912  1.00  0.00           C  
ATOM    594  CZ2 TRP A  40      -6.248   4.644   5.288  1.00  0.00           C  
ATOM    595  CZ3 TRP A  40      -3.900   5.152   5.066  1.00  0.00           C  
ATOM    596  CH2 TRP A  40      -5.120   5.267   5.745  1.00  0.00           C  
ATOM    597  H   TRP A  40      -4.536  -0.070   2.894  1.00  0.00           H  
ATOM    598  HA  TRP A  40      -2.770   0.910   0.814  1.00  0.00           H  
ATOM    599  HB2 TRP A  40      -3.517   3.279   1.056  1.00  0.00           H  
ATOM    600  HB3 TRP A  40      -4.746   2.247   0.333  1.00  0.00           H  
ATOM    601  HD1 TRP A  40      -7.020   1.954   1.631  1.00  0.00           H  
ATOM    602  HE1 TRP A  40      -8.036   3.084   3.708  1.00  0.00           H  
ATOM    603  HE3 TRP A  40      -2.844   4.324   3.402  1.00  0.00           H  
ATOM    604  HZ2 TRP A  40      -7.184   4.739   5.823  1.00  0.00           H  
ATOM    605  HZ3 TRP A  40      -3.030   5.658   5.460  1.00  0.00           H  
ATOM    606  HH2 TRP A  40      -5.158   5.863   6.646  1.00  0.00           H  
ATOM    607  N   VAL A  41      -1.399   2.274   2.576  1.00  0.00           N  
ATOM    608  CA  VAL A  41      -0.530   2.803   3.634  1.00  0.00           C  
ATOM    609  C   VAL A  41       0.163   4.095   3.165  1.00  0.00           C  
ATOM    610  O   VAL A  41       0.758   4.135   2.091  1.00  0.00           O  
ATOM    611  CB  VAL A  41       0.536   1.762   4.079  1.00  0.00           C  
ATOM    612  CG1 VAL A  41       1.469   1.397   2.926  1.00  0.00           C  
ATOM    613  CG2 VAL A  41       1.330   2.278   5.281  1.00  0.00           C  
ATOM    614  H   VAL A  41      -1.165   2.453   1.638  1.00  0.00           H  
ATOM    615  HA  VAL A  41      -1.157   3.035   4.487  1.00  0.00           H  
ATOM    616  HB  VAL A  41       0.019   0.861   4.384  1.00  0.00           H  
ATOM    617 HG11 VAL A  41       2.137   0.602   3.235  1.00  0.00           H  
ATOM    618 HG12 VAL A  41       2.052   2.261   2.644  1.00  0.00           H  
ATOM    619 HG13 VAL A  41       0.886   1.070   2.080  1.00  0.00           H  
ATOM    620 HG21 VAL A  41       1.849   3.185   5.006  1.00  0.00           H  
ATOM    621 HG22 VAL A  41       2.049   1.532   5.586  1.00  0.00           H  
ATOM    622 HG23 VAL A  41       0.655   2.483   6.100  1.00  0.00           H  
ATOM    623  N   GLU A  42       0.062   5.160   3.952  1.00  0.00           N  
ATOM    624  CA  GLU A  42       0.675   6.441   3.587  1.00  0.00           C  
ATOM    625  C   GLU A  42       1.996   6.662   4.338  1.00  0.00           C  
ATOM    626  O   GLU A  42       2.181   6.171   5.448  1.00  0.00           O  
ATOM    627  CB  GLU A  42      -0.298   7.599   3.850  1.00  0.00           C  
ATOM    628  CG  GLU A  42      -0.746   7.726   5.301  1.00  0.00           C  
ATOM    629  CD  GLU A  42      -1.747   8.853   5.498  1.00  0.00           C  
ATOM    630  OE1 GLU A  42      -1.321  10.010   5.707  1.00  0.00           O  
ATOM    631  OE2 GLU A  42      -2.966   8.594   5.424  1.00  0.00           O  
ATOM    632  H   GLU A  42      -0.418   5.083   4.801  1.00  0.00           H  
ATOM    633  HA  GLU A  42       0.890   6.411   2.526  1.00  0.00           H  
ATOM    634  HB2 GLU A  42       0.176   8.528   3.562  1.00  0.00           H  
ATOM    635  HB3 GLU A  42      -1.178   7.456   3.238  1.00  0.00           H  
ATOM    636  HG2 GLU A  42      -1.204   6.796   5.607  1.00  0.00           H  
ATOM    637  HG3 GLU A  42       0.121   7.920   5.920  1.00  0.00           H  
ATOM    638  N   CYS A  43       2.916   7.392   3.716  1.00  0.00           N  
ATOM    639  CA  CYS A  43       4.241   7.631   4.300  1.00  0.00           C  
ATOM    640  C   CYS A  43       4.310   8.981   5.022  1.00  0.00           C  
ATOM    641  O   CYS A  43       4.359  10.022   4.377  1.00  0.00           O  
ATOM    642  CB  CYS A  43       5.316   7.599   3.210  1.00  0.00           C  
ATOM    643  SG  CYS A  43       7.006   7.760   3.841  1.00  0.00           S  
ATOM    644  H   CYS A  43       2.702   7.781   2.840  1.00  0.00           H  
ATOM    645  HA  CYS A  43       4.446   6.842   5.009  1.00  0.00           H  
ATOM    646  HB2 CYS A  43       5.252   6.664   2.673  1.00  0.00           H  
ATOM    647  HB3 CYS A  43       5.145   8.413   2.521  1.00  0.00           H  
ATOM    648  HG  CYS A  43       7.580   6.566   3.785  1.00  0.00           H  
ATOM    649  N   PRO A  44       4.344   8.992   6.368  1.00  0.00           N  
ATOM    650  CA  PRO A  44       4.466  10.244   7.147  1.00  0.00           C  
ATOM    651  C   PRO A  44       5.738  11.045   6.806  1.00  0.00           C  
ATOM    652  O   PRO A  44       5.857  12.223   7.149  1.00  0.00           O  
ATOM    653  CB  PRO A  44       4.503   9.751   8.606  1.00  0.00           C  
ATOM    654  CG  PRO A  44       3.862   8.403   8.569  1.00  0.00           C  
ATOM    655  CD  PRO A  44       4.240   7.806   7.241  1.00  0.00           C  
ATOM    656  HA  PRO A  44       3.601  10.877   7.001  1.00  0.00           H  
ATOM    657  HB2 PRO A  44       5.529   9.692   8.949  1.00  0.00           H  
ATOM    658  HB3 PRO A  44       3.949  10.432   9.236  1.00  0.00           H  
ATOM    659  HG2 PRO A  44       4.238   7.792   9.377  1.00  0.00           H  
ATOM    660  HG3 PRO A  44       2.788   8.503   8.642  1.00  0.00           H  
ATOM    661  HD2 PRO A  44       5.188   7.289   7.311  1.00  0.00           H  
ATOM    662  HD3 PRO A  44       3.467   7.139   6.892  1.00  0.00           H  
ATOM    663  N   TYR A  45       6.684  10.398   6.119  1.00  0.00           N  
ATOM    664  CA  TYR A  45       7.962  11.030   5.757  1.00  0.00           C  
ATOM    665  C   TYR A  45       8.011  11.408   4.264  1.00  0.00           C  
ATOM    666  O   TYR A  45       9.013  11.936   3.784  1.00  0.00           O  
ATOM    667  CB  TYR A  45       9.118  10.076   6.085  1.00  0.00           C  
ATOM    668  CG  TYR A  45       9.018   9.453   7.467  1.00  0.00           C  
ATOM    669  CD1 TYR A  45       9.249  10.207   8.614  1.00  0.00           C  
ATOM    670  CD2 TYR A  45       8.678   8.112   7.622  1.00  0.00           C  
ATOM    671  CE1 TYR A  45       9.148   9.642   9.870  1.00  0.00           C  
ATOM    672  CE2 TYR A  45       8.571   7.543   8.876  1.00  0.00           C  
ATOM    673  CZ  TYR A  45       8.809   8.310   9.994  1.00  0.00           C  
ATOM    674  OH  TYR A  45       8.703   7.746  11.247  1.00  0.00           O  
ATOM    675  H   TYR A  45       6.525   9.470   5.856  1.00  0.00           H  
ATOM    676  HA  TYR A  45       8.072  11.930   6.346  1.00  0.00           H  
ATOM    677  HB2 TYR A  45       9.132   9.275   5.357  1.00  0.00           H  
ATOM    678  HB3 TYR A  45      10.052  10.619   6.028  1.00  0.00           H  
ATOM    679  HD1 TYR A  45       9.516  11.248   8.512  1.00  0.00           H  
ATOM    680  HD2 TYR A  45       8.494   7.511   6.742  1.00  0.00           H  
ATOM    681  HE1 TYR A  45       9.332  10.243  10.747  1.00  0.00           H  
ATOM    682  HE2 TYR A  45       8.308   6.500   8.975  1.00  0.00           H  
ATOM    683  HH  TYR A  45       8.167   8.320  11.811  1.00  0.00           H  
ATOM    684  N   CYS A  46       6.935  11.118   3.528  1.00  0.00           N  
ATOM    685  CA  CYS A  46       6.871  11.430   2.084  1.00  0.00           C  
ATOM    686  C   CYS A  46       5.460  11.863   1.638  1.00  0.00           C  
ATOM    687  O   CYS A  46       5.246  12.181   0.469  1.00  0.00           O  
ATOM    688  CB  CYS A  46       7.318  10.213   1.264  1.00  0.00           C  
ATOM    689  SG  CYS A  46       7.400  10.502  -0.522  1.00  0.00           S  
ATOM    690  H   CYS A  46       6.178  10.669   3.955  1.00  0.00           H  
ATOM    691  HA  CYS A  46       7.554  12.245   1.892  1.00  0.00           H  
ATOM    692  HB2 CYS A  46       8.301   9.909   1.589  1.00  0.00           H  
ATOM    693  HB3 CYS A  46       6.625   9.400   1.433  1.00  0.00           H  
ATOM    694  HG  CYS A  46       6.413  11.326  -0.850  1.00  0.00           H  
ATOM    695  N   ASP A  47       4.509  11.852   2.577  1.00  0.00           N  
ATOM    696  CA  ASP A  47       3.113  12.272   2.343  1.00  0.00           C  
ATOM    697  C   ASP A  47       2.299  11.292   1.464  1.00  0.00           C  
ATOM    698  O   ASP A  47       1.130  11.025   1.755  1.00  0.00           O  
ATOM    699  CB  ASP A  47       3.059  13.682   1.742  1.00  0.00           C  
ATOM    700  CG  ASP A  47       3.723  14.729   2.621  1.00  0.00           C  
ATOM    701  OD1 ASP A  47       3.892  14.488   3.837  1.00  0.00           O  
ATOM    702  OD2 ASP A  47       4.068  15.811   2.102  1.00  0.00           O  
ATOM    703  H   ASP A  47       4.754  11.568   3.475  1.00  0.00           H  
ATOM    704  HA  ASP A  47       2.641  12.306   3.315  1.00  0.00           H  
ATOM    705  HB2 ASP A  47       3.560  13.677   0.785  1.00  0.00           H  
ATOM    706  HB3 ASP A  47       2.025  13.966   1.596  1.00  0.00           H  
ATOM    707  N   CYS A  48       2.910  10.760   0.406  1.00  0.00           N  
ATOM    708  CA  CYS A  48       2.192   9.945  -0.591  1.00  0.00           C  
ATOM    709  C   CYS A  48       1.514   8.703   0.023  1.00  0.00           C  
ATOM    710  O   CYS A  48       2.031   8.090   0.963  1.00  0.00           O  
ATOM    711  CB  CYS A  48       3.147   9.517  -1.715  1.00  0.00           C  
ATOM    712  SG  CYS A  48       3.876  10.898  -2.633  1.00  0.00           S  
ATOM    713  H   CYS A  48       3.865  10.915   0.287  1.00  0.00           H  
ATOM    714  HA  CYS A  48       1.421  10.568  -1.020  1.00  0.00           H  
ATOM    715  HB2 CYS A  48       3.960   8.944  -1.293  1.00  0.00           H  
ATOM    716  HB3 CYS A  48       2.610   8.901  -2.423  1.00  0.00           H  
ATOM    717  HG  CYS A  48       3.934  10.549  -3.910  1.00  0.00           H  
ATOM    718  N   LYS A  49       0.355   8.336  -0.530  1.00  0.00           N  
ATOM    719  CA  LYS A  49      -0.432   7.200  -0.036  1.00  0.00           C  
ATOM    720  C   LYS A  49      -0.352   6.011  -1.007  1.00  0.00           C  
ATOM    721  O   LYS A  49      -0.700   6.136  -2.180  1.00  0.00           O  
ATOM    722  CB  LYS A  49      -1.897   7.629   0.153  1.00  0.00           C  
ATOM    723  CG  LYS A  49      -2.741   6.632   0.944  1.00  0.00           C  
ATOM    724  CD  LYS A  49      -4.222   7.025   0.969  1.00  0.00           C  
ATOM    725  CE  LYS A  49      -4.438   8.460   1.456  1.00  0.00           C  
ATOM    726  NZ  LYS A  49      -3.914   8.681   2.829  1.00  0.00           N  
ATOM    727  H   LYS A  49       0.017   8.844  -1.300  1.00  0.00           H  
ATOM    728  HA  LYS A  49      -0.028   6.899   0.920  1.00  0.00           H  
ATOM    729  HB2 LYS A  49      -1.916   8.575   0.675  1.00  0.00           H  
ATOM    730  HB3 LYS A  49      -2.350   7.761  -0.820  1.00  0.00           H  
ATOM    731  HG2 LYS A  49      -2.647   5.655   0.490  1.00  0.00           H  
ATOM    732  HG3 LYS A  49      -2.370   6.593   1.959  1.00  0.00           H  
ATOM    733  HD2 LYS A  49      -4.624   6.933  -0.030  1.00  0.00           H  
ATOM    734  HD3 LYS A  49      -4.749   6.348   1.629  1.00  0.00           H  
ATOM    735  HE2 LYS A  49      -3.933   9.135   0.780  1.00  0.00           H  
ATOM    736  HE3 LYS A  49      -5.499   8.675   1.446  1.00  0.00           H  
ATOM    737  HZ1 LYS A  49      -2.893   8.493   2.860  1.00  0.00           H  
ATOM    738  HZ2 LYS A  49      -4.394   8.056   3.508  1.00  0.00           H  
ATOM    739  HZ3 LYS A  49      -4.077   9.667   3.117  1.00  0.00           H  
ATOM    740  N   TYR A  50       0.088   4.855  -0.518  1.00  0.00           N  
ATOM    741  CA  TYR A  50       0.311   3.688  -1.379  1.00  0.00           C  
ATOM    742  C   TYR A  50      -0.849   2.681  -1.292  1.00  0.00           C  
ATOM    743  O   TYR A  50      -1.087   2.085  -0.241  1.00  0.00           O  
ATOM    744  CB  TYR A  50       1.626   3.002  -0.993  1.00  0.00           C  
ATOM    745  CG  TYR A  50       2.815   3.948  -0.939  1.00  0.00           C  
ATOM    746  CD1 TYR A  50       3.483   4.335  -2.098  1.00  0.00           C  
ATOM    747  CD2 TYR A  50       3.272   4.451   0.275  1.00  0.00           C  
ATOM    748  CE1 TYR A  50       4.566   5.194  -2.046  1.00  0.00           C  
ATOM    749  CE2 TYR A  50       4.353   5.308   0.332  1.00  0.00           C  
ATOM    750  CZ  TYR A  50       4.997   5.676  -0.827  1.00  0.00           C  
ATOM    751  OH  TYR A  50       6.078   6.529  -0.767  1.00  0.00           O  
ATOM    752  H   TYR A  50       0.265   4.777   0.444  1.00  0.00           H  
ATOM    753  HA  TYR A  50       0.390   4.039  -2.398  1.00  0.00           H  
ATOM    754  HB2 TYR A  50       1.515   2.550  -0.016  1.00  0.00           H  
ATOM    755  HB3 TYR A  50       1.847   2.229  -1.714  1.00  0.00           H  
ATOM    756  HD1 TYR A  50       3.144   3.955  -3.051  1.00  0.00           H  
ATOM    757  HD2 TYR A  50       2.768   4.162   1.186  1.00  0.00           H  
ATOM    758  HE1 TYR A  50       5.071   5.482  -2.958  1.00  0.00           H  
ATOM    759  HE2 TYR A  50       4.691   5.685   1.287  1.00  0.00           H  
ATOM    760  HH  TYR A  50       6.631   6.294  -0.019  1.00  0.00           H  
ATOM    761  N   VAL A  51      -1.566   2.504  -2.400  1.00  0.00           N  
ATOM    762  CA  VAL A  51      -2.662   1.524  -2.484  1.00  0.00           C  
ATOM    763  C   VAL A  51      -2.203   0.222  -3.168  1.00  0.00           C  
ATOM    764  O   VAL A  51      -1.384   0.247  -4.086  1.00  0.00           O  
ATOM    765  CB  VAL A  51      -3.872   2.115  -3.257  1.00  0.00           C  
ATOM    766  CG1 VAL A  51      -4.975   1.072  -3.445  1.00  0.00           C  
ATOM    767  CG2 VAL A  51      -4.412   3.347  -2.534  1.00  0.00           C  
ATOM    768  H   VAL A  51      -1.355   3.047  -3.189  1.00  0.00           H  
ATOM    769  HA  VAL A  51      -2.983   1.294  -1.477  1.00  0.00           H  
ATOM    770  HB  VAL A  51      -3.531   2.422  -4.237  1.00  0.00           H  
ATOM    771 HG11 VAL A  51      -4.592   0.242  -4.021  1.00  0.00           H  
ATOM    772 HG12 VAL A  51      -5.808   1.518  -3.972  1.00  0.00           H  
ATOM    773 HG13 VAL A  51      -5.309   0.717  -2.480  1.00  0.00           H  
ATOM    774 HG21 VAL A  51      -5.246   3.753  -3.087  1.00  0.00           H  
ATOM    775 HG22 VAL A  51      -3.635   4.094  -2.459  1.00  0.00           H  
ATOM    776 HG23 VAL A  51      -4.741   3.070  -1.542  1.00  0.00           H  
ATOM    777  N   LEU A  52      -2.741  -0.914  -2.720  1.00  0.00           N  
ATOM    778  CA  LEU A  52      -2.387  -2.221  -3.293  1.00  0.00           C  
ATOM    779  C   LEU A  52      -3.374  -2.646  -4.398  1.00  0.00           C  
ATOM    780  O   LEU A  52      -4.588  -2.696  -4.179  1.00  0.00           O  
ATOM    781  CB  LEU A  52      -2.357  -3.284  -2.188  1.00  0.00           C  
ATOM    782  CG  LEU A  52      -1.918  -4.690  -2.634  1.00  0.00           C  
ATOM    783  CD1 LEU A  52      -0.489  -4.670  -3.167  1.00  0.00           C  
ATOM    784  CD2 LEU A  52      -2.053  -5.691  -1.488  1.00  0.00           C  
ATOM    785  H   LEU A  52      -3.389  -0.876  -1.984  1.00  0.00           H  
ATOM    786  HA  LEU A  52      -1.397  -2.140  -3.725  1.00  0.00           H  
ATOM    787  HB2 LEU A  52      -1.684  -2.946  -1.412  1.00  0.00           H  
ATOM    788  HB3 LEU A  52      -3.348  -3.358  -1.767  1.00  0.00           H  
ATOM    789  HG  LEU A  52      -2.562  -5.018  -3.438  1.00  0.00           H  
ATOM    790 HD11 LEU A  52       0.182  -4.305  -2.399  1.00  0.00           H  
ATOM    791 HD12 LEU A  52      -0.434  -4.021  -4.029  1.00  0.00           H  
ATOM    792 HD13 LEU A  52      -0.197  -5.670  -3.453  1.00  0.00           H  
ATOM    793 HD21 LEU A  52      -1.385  -5.414  -0.684  1.00  0.00           H  
ATOM    794 HD22 LEU A  52      -1.798  -6.679  -1.842  1.00  0.00           H  
ATOM    795 HD23 LEU A  52      -3.070  -5.690  -1.126  1.00  0.00           H  
ATOM    796  N   LYS A  53      -2.841  -2.967  -5.578  1.00  0.00           N  
ATOM    797  CA  LYS A  53      -3.659  -3.422  -6.710  1.00  0.00           C  
ATOM    798  C   LYS A  53      -4.395  -4.730  -6.381  1.00  0.00           C  
ATOM    799  O   LYS A  53      -3.764  -5.744  -6.075  1.00  0.00           O  
ATOM    800  CB  LYS A  53      -2.787  -3.649  -7.951  1.00  0.00           C  
ATOM    801  CG  LYS A  53      -3.590  -3.986  -9.212  1.00  0.00           C  
ATOM    802  CD  LYS A  53      -2.838  -4.921 -10.160  1.00  0.00           C  
ATOM    803  CE  LYS A  53      -2.903  -6.382  -9.709  1.00  0.00           C  
ATOM    804  NZ  LYS A  53      -2.251  -6.614  -8.391  1.00  0.00           N  
ATOM    805  H   LYS A  53      -1.871  -2.892  -5.692  1.00  0.00           H  
ATOM    806  HA  LYS A  53      -4.387  -2.651  -6.927  1.00  0.00           H  
ATOM    807  HB2 LYS A  53      -2.215  -2.751  -8.143  1.00  0.00           H  
ATOM    808  HB3 LYS A  53      -2.104  -4.463  -7.751  1.00  0.00           H  
ATOM    809  HG2 LYS A  53      -4.516  -4.464  -8.921  1.00  0.00           H  
ATOM    810  HG3 LYS A  53      -3.818  -3.068  -9.735  1.00  0.00           H  
ATOM    811  HD2 LYS A  53      -3.276  -4.843 -11.145  1.00  0.00           H  
ATOM    812  HD3 LYS A  53      -1.801  -4.614 -10.205  1.00  0.00           H  
ATOM    813  HE2 LYS A  53      -3.942  -6.675  -9.636  1.00  0.00           H  
ATOM    814  HE3 LYS A  53      -2.414  -6.995 -10.453  1.00  0.00           H  
ATOM    815  HZ1 LYS A  53      -1.279  -6.246  -8.401  1.00  0.00           H  
ATOM    816  HZ2 LYS A  53      -2.211  -7.635  -8.185  1.00  0.00           H  
ATOM    817  HZ3 LYS A  53      -2.783  -6.144  -7.630  1.00  0.00           H  
ATOM    818  N   GLY A  54      -5.719  -4.713  -6.493  1.00  0.00           N  
ATOM    819  CA  GLY A  54      -6.523  -5.888  -6.181  1.00  0.00           C  
ATOM    820  C   GLY A  54      -6.964  -5.947  -4.723  1.00  0.00           C  
ATOM    821  O   GLY A  54      -7.520  -6.951  -4.275  1.00  0.00           O  
ATOM    822  H   GLY A  54      -6.158  -3.895  -6.809  1.00  0.00           H  
ATOM    823  HA2 GLY A  54      -7.404  -5.878  -6.805  1.00  0.00           H  
ATOM    824  HA3 GLY A  54      -5.951  -6.776  -6.408  1.00  0.00           H  
ATOM    825  N   SER A  55      -6.710  -4.877  -3.971  1.00  0.00           N  
ATOM    826  CA  SER A  55      -7.116  -4.811  -2.560  1.00  0.00           C  
ATOM    827  C   SER A  55      -8.402  -3.980  -2.378  1.00  0.00           C  
ATOM    828  O   SER A  55      -9.024  -3.551  -3.352  1.00  0.00           O  
ATOM    829  CB  SER A  55      -5.982  -4.226  -1.704  1.00  0.00           C  
ATOM    830  OG  SER A  55      -6.325  -4.217  -0.325  1.00  0.00           O  
ATOM    831  H   SER A  55      -6.231  -4.118  -4.368  1.00  0.00           H  
ATOM    832  HA  SER A  55      -7.314  -5.822  -2.227  1.00  0.00           H  
ATOM    833  HB2 SER A  55      -5.091  -4.822  -1.833  1.00  0.00           H  
ATOM    834  HB3 SER A  55      -5.784  -3.213  -2.019  1.00  0.00           H  
ATOM    835  HG  SER A  55      -6.054  -5.050   0.083  1.00  0.00           H  
ATOM    836  N   LYS A  56      -8.780  -3.748  -1.123  1.00  0.00           N  
ATOM    837  CA  LYS A  56     -10.031  -3.051  -0.779  1.00  0.00           C  
ATOM    838  C   LYS A  56     -10.167  -1.678  -1.457  1.00  0.00           C  
ATOM    839  O   LYS A  56     -11.270  -1.256  -1.807  1.00  0.00           O  
ATOM    840  CB  LYS A  56     -10.115  -2.878   0.743  1.00  0.00           C  
ATOM    841  CG  LYS A  56     -10.060  -4.190   1.517  1.00  0.00           C  
ATOM    842  CD  LYS A  56     -11.270  -5.078   1.224  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -11.201  -6.394   1.986  1.00  0.00           C  
ATOM    844  NZ  LYS A  56     -10.044  -7.224   1.559  1.00  0.00           N  
ATOM    845  H   LYS A  56      -8.197  -4.055  -0.395  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -10.852  -3.677  -1.098  1.00  0.00           H  
ATOM    847  HB2 LYS A  56      -9.290  -2.259   1.070  1.00  0.00           H  
ATOM    848  HB3 LYS A  56     -11.042  -2.378   0.988  1.00  0.00           H  
ATOM    849  HG2 LYS A  56      -9.160  -4.720   1.242  1.00  0.00           H  
ATOM    850  HG3 LYS A  56     -10.036  -3.965   2.573  1.00  0.00           H  
ATOM    851  HD2 LYS A  56     -12.168  -4.555   1.515  1.00  0.00           H  
ATOM    852  HD3 LYS A  56     -11.305  -5.289   0.163  1.00  0.00           H  
ATOM    853  HE2 LYS A  56     -11.109  -6.183   3.040  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -12.113  -6.948   1.810  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56      -9.158  -6.701   1.695  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56     -10.131  -7.478   0.556  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56     -10.005  -8.098   2.123  1.00  0.00           H  
ATOM    858  N   ALA A  57      -9.052  -0.974  -1.630  1.00  0.00           N  
ATOM    859  CA  ALA A  57      -9.073   0.385  -2.198  1.00  0.00           C  
ATOM    860  C   ALA A  57      -8.838   0.403  -3.723  1.00  0.00           C  
ATOM    861  O   ALA A  57      -8.722   1.474  -4.324  1.00  0.00           O  
ATOM    862  CB  ALA A  57      -8.041   1.255  -1.488  1.00  0.00           C  
ATOM    863  H   ALA A  57      -8.199  -1.366  -1.359  1.00  0.00           H  
ATOM    864  HA  ALA A  57     -10.050   0.808  -2.001  1.00  0.00           H  
ATOM    865  HB1 ALA A  57      -8.215   1.225  -0.422  1.00  0.00           H  
ATOM    866  HB2 ALA A  57      -8.127   2.275  -1.836  1.00  0.00           H  
ATOM    867  HB3 ALA A  57      -7.050   0.886  -1.700  1.00  0.00           H  
ATOM    868  N   ASP A  58      -8.788  -0.772  -4.351  1.00  0.00           N  
ATOM    869  CA  ASP A  58      -8.532  -0.866  -5.797  1.00  0.00           C  
ATOM    870  C   ASP A  58      -9.737  -1.499  -6.543  1.00  0.00           C  
ATOM    871  O   ASP A  58     -10.883  -1.137  -6.274  1.00  0.00           O  
ATOM    872  CB  ASP A  58      -7.228  -1.648  -6.028  1.00  0.00           C  
ATOM    873  CG  ASP A  58      -6.737  -1.565  -7.467  1.00  0.00           C  
ATOM    874  OD1 ASP A  58      -6.396  -0.461  -7.923  1.00  0.00           O  
ATOM    875  OD2 ASP A  58      -6.720  -2.612  -8.151  1.00  0.00           O  
ATOM    876  H   ASP A  58      -8.929  -1.595  -3.837  1.00  0.00           H  
ATOM    877  HA  ASP A  58      -8.400   0.141  -6.171  1.00  0.00           H  
ATOM    878  HB2 ASP A  58      -6.458  -1.244  -5.385  1.00  0.00           H  
ATOM    879  HB3 ASP A  58      -7.389  -2.688  -5.775  1.00  0.00           H  
ATOM    880  N   ALA A  59      -9.483  -2.424  -7.485  1.00  0.00           N  
ATOM    881  CA  ALA A  59     -10.533  -2.995  -8.349  1.00  0.00           C  
ATOM    882  C   ALA A  59     -11.158  -1.925  -9.262  1.00  0.00           C  
ATOM    883  O   ALA A  59     -12.224  -2.128  -9.844  1.00  0.00           O  
ATOM    884  CB  ALA A  59     -11.609  -3.692  -7.515  1.00  0.00           C  
ATOM    885  H   ALA A  59      -8.568  -2.741  -7.603  1.00  0.00           H  
ATOM    886  HA  ALA A  59     -10.064  -3.743  -8.975  1.00  0.00           H  
ATOM    887  HB1 ALA A  59     -12.326  -4.168  -8.171  1.00  0.00           H  
ATOM    888  HB2 ALA A  59     -12.114  -2.967  -6.896  1.00  0.00           H  
ATOM    889  HB3 ALA A  59     -11.149  -4.441  -6.887  1.00  0.00           H  
ATOM    890  N   LEU A  60     -10.465  -0.796  -9.407  1.00  0.00           N  
ATOM    891  CA  LEU A  60     -10.959   0.331 -10.211  1.00  0.00           C  
ATOM    892  C   LEU A  60     -10.527   0.226 -11.687  1.00  0.00           C  
ATOM    893  O   LEU A  60     -10.708   1.171 -12.464  1.00  0.00           O  
ATOM    894  CB  LEU A  60     -10.490   1.663  -9.589  1.00  0.00           C  
ATOM    895  CG  LEU A  60      -9.003   1.736  -9.167  1.00  0.00           C  
ATOM    896  CD1 LEU A  60      -8.068   1.711 -10.377  1.00  0.00           C  
ATOM    897  CD2 LEU A  60      -8.746   2.978  -8.315  1.00  0.00           C  
ATOM    898  H   LEU A  60      -9.594  -0.715  -8.961  1.00  0.00           H  
ATOM    899  HA  LEU A  60     -12.039   0.301 -10.178  1.00  0.00           H  
ATOM    900  HB2 LEU A  60     -10.676   2.454 -10.304  1.00  0.00           H  
ATOM    901  HB3 LEU A  60     -11.096   1.852  -8.713  1.00  0.00           H  
ATOM    902  HG  LEU A  60      -8.773   0.869  -8.561  1.00  0.00           H  
ATOM    903 HD11 LEU A  60      -7.042   1.766 -10.040  1.00  0.00           H  
ATOM    904 HD12 LEU A  60      -8.281   2.554 -11.018  1.00  0.00           H  
ATOM    905 HD13 LEU A  60      -8.214   0.794 -10.930  1.00  0.00           H  
ATOM    906 HD21 LEU A  60      -7.719   2.977  -7.979  1.00  0.00           H  
ATOM    907 HD22 LEU A  60      -9.404   2.969  -7.457  1.00  0.00           H  
ATOM    908 HD23 LEU A  60      -8.933   3.865  -8.902  1.00  0.00           H  
ATOM    909  N   GLU A  61      -9.974  -0.921 -12.073  1.00  0.00           N  
ATOM    910  CA  GLU A  61      -9.496  -1.128 -13.442  1.00  0.00           C  
ATOM    911  C   GLU A  61     -10.653  -1.116 -14.460  1.00  0.00           C  
ATOM    912  O   GLU A  61     -11.276  -2.144 -14.733  1.00  0.00           O  
ATOM    913  CB  GLU A  61      -8.713  -2.448 -13.539  1.00  0.00           C  
ATOM    914  CG  GLU A  61      -8.131  -2.725 -14.924  1.00  0.00           C  
ATOM    915  CD  GLU A  61      -7.439  -4.078 -15.021  1.00  0.00           C  
ATOM    916  OE1 GLU A  61      -8.141  -5.114 -15.015  1.00  0.00           O  
ATOM    917  OE2 GLU A  61      -6.195  -4.114 -15.116  1.00  0.00           O  
ATOM    918  H   GLU A  61      -9.887  -1.647 -11.423  1.00  0.00           H  
ATOM    919  HA  GLU A  61      -8.824  -0.313 -13.677  1.00  0.00           H  
ATOM    920  HB2 GLU A  61      -7.898  -2.421 -12.829  1.00  0.00           H  
ATOM    921  HB3 GLU A  61      -9.372  -3.265 -13.280  1.00  0.00           H  
ATOM    922  HG2 GLU A  61      -8.932  -2.696 -15.650  1.00  0.00           H  
ATOM    923  HG3 GLU A  61      -7.412  -1.949 -15.155  1.00  0.00           H  
ATOM    924  N   HIS A  62     -10.957   0.069 -14.989  1.00  0.00           N  
ATOM    925  CA  HIS A  62     -11.963   0.219 -16.047  1.00  0.00           C  
ATOM    926  C   HIS A  62     -11.299   0.283 -17.432  1.00  0.00           C  
ATOM    927  O   HIS A  62     -11.878  -0.146 -18.433  1.00  0.00           O  
ATOM    928  CB  HIS A  62     -12.804   1.478 -15.803  1.00  0.00           C  
ATOM    929  CG  HIS A  62     -13.551   1.455 -14.503  1.00  0.00           C  
ATOM    930  ND1 HIS A  62     -13.073   2.035 -13.346  1.00  0.00           N  
ATOM    931  CD2 HIS A  62     -14.749   0.915 -14.177  1.00  0.00           C  
ATOM    932  CE1 HIS A  62     -13.937   1.848 -12.371  1.00  0.00           C  
ATOM    933  NE2 HIS A  62     -14.964   1.174 -12.848  1.00  0.00           N  
ATOM    934  H   HIS A  62     -10.501   0.866 -14.647  1.00  0.00           H  
ATOM    935  HA  HIS A  62     -12.610  -0.648 -16.014  1.00  0.00           H  
ATOM    936  HB2 HIS A  62     -12.153   2.340 -15.797  1.00  0.00           H  
ATOM    937  HB3 HIS A  62     -13.527   1.582 -16.600  1.00  0.00           H  
ATOM    938  HD1 HIS A  62     -12.219   2.511 -13.253  1.00  0.00           H  
ATOM    939  HD2 HIS A  62     -15.413   0.380 -14.841  1.00  0.00           H  
ATOM    940  HE1 HIS A  62     -13.822   2.187 -11.353  1.00  0.00           H  
ATOM    941  HE2 HIS A  62     -15.663   0.757 -12.297  1.00  0.00           H  
ATOM    942  N   HIS A  63     -10.085   0.840 -17.477  1.00  0.00           N  
ATOM    943  CA  HIS A  63      -9.274   0.870 -18.706  1.00  0.00           C  
ATOM    944  C   HIS A  63      -7.886   1.476 -18.434  1.00  0.00           C  
ATOM    945  O   HIS A  63      -6.889   1.063 -19.037  1.00  0.00           O  
ATOM    946  CB  HIS A  63      -9.980   1.644 -19.831  1.00  0.00           C  
ATOM    947  CG  HIS A  63      -9.332   1.467 -21.175  1.00  0.00           C  
ATOM    948  ND1 HIS A  63      -9.601   0.395 -21.999  1.00  0.00           N  
ATOM    949  CD2 HIS A  63      -8.419   2.221 -21.834  1.00  0.00           C  
ATOM    950  CE1 HIS A  63      -8.885   0.494 -23.098  1.00  0.00           C  
ATOM    951  NE2 HIS A  63      -8.159   1.592 -23.028  1.00  0.00           N  
ATOM    952  H   HIS A  63      -9.719   1.237 -16.659  1.00  0.00           H  
ATOM    953  HA  HIS A  63      -9.137  -0.156 -19.022  1.00  0.00           H  
ATOM    954  HB2 HIS A  63     -11.002   1.301 -19.909  1.00  0.00           H  
ATOM    955  HB3 HIS A  63      -9.977   2.698 -19.594  1.00  0.00           H  
ATOM    956  HD1 HIS A  63     -10.229  -0.335 -21.806  1.00  0.00           H  
ATOM    957  HD2 HIS A  63      -7.981   3.146 -21.489  1.00  0.00           H  
ATOM    958  HE1 HIS A  63      -8.894  -0.205 -23.922  1.00  0.00           H  
ATOM    959  HE2 HIS A  63      -7.695   2.002 -23.790  1.00  0.00           H  
ATOM    960  N   HIS A  64      -7.823   2.463 -17.535  1.00  0.00           N  
ATOM    961  CA  HIS A  64      -6.535   3.047 -17.123  1.00  0.00           C  
ATOM    962  C   HIS A  64      -5.661   2.001 -16.409  1.00  0.00           C  
ATOM    963  O   HIS A  64      -5.771   1.803 -15.198  1.00  0.00           O  
ATOM    964  CB  HIS A  64      -6.745   4.255 -16.198  1.00  0.00           C  
ATOM    965  CG  HIS A  64      -7.459   5.406 -16.842  1.00  0.00           C  
ATOM    966  ND1 HIS A  64      -8.477   6.100 -16.226  1.00  0.00           N  
ATOM    967  CD2 HIS A  64      -7.270   6.008 -18.037  1.00  0.00           C  
ATOM    968  CE1 HIS A  64      -8.884   7.073 -17.012  1.00  0.00           C  
ATOM    969  NE2 HIS A  64      -8.169   7.043 -18.117  1.00  0.00           N  
ATOM    970  H   HIS A  64      -8.652   2.807 -17.141  1.00  0.00           H  
ATOM    971  HA  HIS A  64      -6.022   3.376 -18.017  1.00  0.00           H  
ATOM    972  HB2 HIS A  64      -7.322   3.948 -15.338  1.00  0.00           H  
ATOM    973  HB3 HIS A  64      -5.781   4.613 -15.863  1.00  0.00           H  
ATOM    974  HD1 HIS A  64      -8.843   5.911 -15.337  1.00  0.00           H  
ATOM    975  HD2 HIS A  64      -6.550   5.727 -18.791  1.00  0.00           H  
ATOM    976  HE1 HIS A  64      -9.671   7.777 -16.792  1.00  0.00           H  
ATOM    977  HE2 HIS A  64      -8.120   7.775 -18.766  1.00  0.00           H  
ATOM    978  N   HIS A  65      -4.811   1.323 -17.175  1.00  0.00           N  
ATOM    979  CA  HIS A  65      -3.937   0.278 -16.627  1.00  0.00           C  
ATOM    980  C   HIS A  65      -2.924  -0.204 -17.682  1.00  0.00           C  
ATOM    981  O   HIS A  65      -1.864  -0.724 -17.344  1.00  0.00           O  
ATOM    982  CB  HIS A  65      -4.781  -0.907 -16.126  1.00  0.00           C  
ATOM    983  CG  HIS A  65      -4.045  -1.839 -15.205  1.00  0.00           C  
ATOM    984  ND1 HIS A  65      -4.228  -1.846 -13.838  1.00  0.00           N  
ATOM    985  CD2 HIS A  65      -3.132  -2.807 -15.461  1.00  0.00           C  
ATOM    986  CE1 HIS A  65      -3.460  -2.770 -13.298  1.00  0.00           C  
ATOM    987  NE2 HIS A  65      -2.788  -3.366 -14.258  1.00  0.00           N  
ATOM    988  H   HIS A  65      -4.769   1.531 -18.132  1.00  0.00           H  
ATOM    989  HA  HIS A  65      -3.396   0.703 -15.794  1.00  0.00           H  
ATOM    990  HB2 HIS A  65      -5.640  -0.527 -15.592  1.00  0.00           H  
ATOM    991  HB3 HIS A  65      -5.125  -1.482 -16.977  1.00  0.00           H  
ATOM    992  HD1 HIS A  65      -4.838  -1.266 -13.336  1.00  0.00           H  
ATOM    993  HD2 HIS A  65      -2.748  -3.086 -16.433  1.00  0.00           H  
ATOM    994  HE1 HIS A  65      -3.396  -3.001 -12.245  1.00  0.00           H  
ATOM    995  HE2 HIS A  65      -2.039  -3.985 -14.118  1.00  0.00           H  
ATOM    996  N   HIS A  66      -3.268  -0.030 -18.960  1.00  0.00           N  
ATOM    997  CA  HIS A  66      -2.389  -0.430 -20.067  1.00  0.00           C  
ATOM    998  C   HIS A  66      -2.610   0.454 -21.304  1.00  0.00           C  
ATOM    999  O   HIS A  66      -3.717   0.949 -21.522  1.00  0.00           O  
ATOM   1000  CB  HIS A  66      -2.630  -1.904 -20.433  1.00  0.00           C  
ATOM   1001  CG  HIS A  66      -4.043  -2.204 -20.837  1.00  0.00           C  
ATOM   1002  ND1 HIS A  66      -4.434  -2.381 -22.148  1.00  0.00           N  
ATOM   1003  CD2 HIS A  66      -5.165  -2.370 -20.093  1.00  0.00           C  
ATOM   1004  CE1 HIS A  66      -5.725  -2.638 -22.191  1.00  0.00           C  
ATOM   1005  NE2 HIS A  66      -6.191  -2.640 -20.961  1.00  0.00           N  
ATOM   1006  H   HIS A  66      -4.133   0.380 -19.169  1.00  0.00           H  
ATOM   1007  HA  HIS A  66      -1.364  -0.314 -19.739  1.00  0.00           H  
ATOM   1008  HB2 HIS A  66      -1.987  -2.176 -21.256  1.00  0.00           H  
ATOM   1009  HB3 HIS A  66      -2.390  -2.523 -19.578  1.00  0.00           H  
ATOM   1010  HD1 HIS A  66      -3.846  -2.341 -22.932  1.00  0.00           H  
ATOM   1011  HD2 HIS A  66      -5.236  -2.299 -19.016  1.00  0.00           H  
ATOM   1012  HE1 HIS A  66      -6.301  -2.817 -23.085  1.00  0.00           H  
ATOM   1013  HE2 HIS A  66      -7.078  -2.973 -20.699  1.00  0.00           H  
ATOM   1014  N   HIS A  67      -1.551   0.640 -22.096  1.00  0.00           N  
ATOM   1015  CA  HIS A  67      -1.614   1.405 -23.357  1.00  0.00           C  
ATOM   1016  C   HIS A  67      -1.878   2.911 -23.124  1.00  0.00           C  
ATOM   1017  O   HIS A  67      -3.057   3.314 -23.031  1.00  0.00           O  
ATOM   1018  CB  HIS A  67      -2.677   0.804 -24.299  1.00  0.00           C  
ATOM   1019  CG  HIS A  67      -2.725   1.452 -25.653  1.00  0.00           C  
ATOM   1020  ND1 HIS A  67      -3.450   2.594 -25.915  1.00  0.00           N  
ATOM   1021  CD2 HIS A  67      -2.137   1.108 -26.824  1.00  0.00           C  
ATOM   1022  CE1 HIS A  67      -3.309   2.924 -27.183  1.00  0.00           C  
ATOM   1023  NE2 HIS A  67      -2.517   2.041 -27.757  1.00  0.00           N  
ATOM   1024  OXT HIS A  67      -0.898   3.690 -23.059  1.00  0.00           O  
ATOM   1025  H   HIS A  67      -0.687   0.256 -21.825  1.00  0.00           H  
ATOM   1026  HA  HIS A  67      -0.647   1.304 -23.832  1.00  0.00           H  
ATOM   1027  HB2 HIS A  67      -2.466  -0.246 -24.439  1.00  0.00           H  
ATOM   1028  HB3 HIS A  67      -3.651   0.909 -23.843  1.00  0.00           H  
ATOM   1029  HD1 HIS A  67      -3.988   3.095 -25.264  1.00  0.00           H  
ATOM   1030  HD2 HIS A  67      -1.488   0.260 -26.993  1.00  0.00           H  
ATOM   1031  HE1 HIS A  67      -3.764   3.777 -27.667  1.00  0.00           H  
ATOM   1032  HE2 HIS A  67      -2.370   1.965 -28.726  1.00  0.00           H  
TER    1033      HIS A  67                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1       3.593  24.431  -4.331  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.169  24.479  -4.765  1.00  0.00           C  
ATOM      3  C   MET A   1       1.794  23.203  -5.547  1.00  0.00           C  
ATOM      4  O   MET A   1       1.920  23.149  -6.770  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.934  25.737  -5.620  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.477  26.013  -5.963  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.266  27.575  -6.845  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.518  27.642  -7.019  1.00  0.00           C  
ATOM      9  H1  MET A   1       3.847  25.303  -3.822  1.00  0.00           H  
ATOM     10  H2  MET A   1       4.218  24.340  -5.159  1.00  0.00           H  
ATOM     11  H3  MET A   1       3.756  23.618  -3.703  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.551  24.533  -3.879  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.321  26.594  -5.088  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.484  25.634  -6.547  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.106  25.211  -6.586  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.095  26.052  -5.048  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -1.795  28.555  -7.524  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.976  27.618  -6.041  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.856  26.794  -7.596  1.00  0.00           H  
ATOM     20  N   THR A   2       1.348  22.168  -4.823  1.00  0.00           N  
ATOM     21  CA  THR A   2       1.080  20.843  -5.422  1.00  0.00           C  
ATOM     22  C   THR A   2      -0.419  20.539  -5.515  1.00  0.00           C  
ATOM     23  O   THR A   2      -0.812  19.509  -6.058  1.00  0.00           O  
ATOM     24  CB  THR A   2       1.739  19.697  -4.595  1.00  0.00           C  
ATOM     25  OG1 THR A   2       3.074  20.049  -4.200  1.00  0.00           O  
ATOM     26  CG2 THR A   2       1.793  18.392  -5.387  1.00  0.00           C  
ATOM     27  H   THR A   2       1.192  22.295  -3.860  1.00  0.00           H  
ATOM     28  HA  THR A   2       1.493  20.830  -6.414  1.00  0.00           H  
ATOM     29  HB  THR A   2       1.146  19.532  -3.705  1.00  0.00           H  
ATOM     30  HG1 THR A   2       3.499  19.276  -3.799  1.00  0.00           H  
ATOM     31 HG21 THR A   2       2.370  18.539  -6.289  1.00  0.00           H  
ATOM     32 HG22 THR A   2       0.790  18.086  -5.646  1.00  0.00           H  
ATOM     33 HG23 THR A   2       2.258  17.625  -4.785  1.00  0.00           H  
ATOM     34  N   ILE A   3      -1.244  21.458  -5.018  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -2.663  21.192  -4.743  1.00  0.00           C  
ATOM     36  C   ILE A   3      -2.884  19.769  -4.203  1.00  0.00           C  
ATOM     37  O   ILE A   3      -3.421  18.891  -4.877  1.00  0.00           O  
ATOM     38  CB  ILE A   3      -3.629  21.533  -5.932  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      -3.092  21.075  -7.312  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      -3.917  23.032  -5.952  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      -3.407  19.635  -7.670  1.00  0.00           C  
ATOM     42  H   ILE A   3      -0.892  22.353  -4.834  1.00  0.00           H  
ATOM     43  HA  ILE A   3      -2.914  21.864  -3.937  1.00  0.00           H  
ATOM     44  HB  ILE A   3      -4.570  21.030  -5.741  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      -3.523  21.700  -8.082  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      -2.019  21.193  -7.328  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      -2.991  23.577  -6.065  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      -4.394  23.321  -5.026  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      -4.573  23.262  -6.779  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      -4.476  19.485  -7.667  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      -2.947  18.974  -6.951  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      -3.019  19.419  -8.656  1.00  0.00           H  
ATOM     53  N   GLN A   4      -2.434  19.567  -2.962  1.00  0.00           N  
ATOM     54  CA  GLN A   4      -2.450  18.258  -2.296  1.00  0.00           C  
ATOM     55  C   GLN A   4      -3.797  17.537  -2.473  1.00  0.00           C  
ATOM     56  O   GLN A   4      -4.801  17.909  -1.860  1.00  0.00           O  
ATOM     57  CB  GLN A   4      -2.138  18.439  -0.802  1.00  0.00           C  
ATOM     58  CG  GLN A   4      -0.813  19.155  -0.539  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -0.601  19.504   0.927  1.00  0.00           C  
ATOM     60  OE1 GLN A   4      -1.000  20.573   1.383  1.00  0.00           O  
ATOM     61  NE2 GLN A   4       0.036  18.624   1.670  1.00  0.00           N  
ATOM     62  H   GLN A   4      -2.077  20.338  -2.470  1.00  0.00           H  
ATOM     63  HA  GLN A   4      -1.671  17.653  -2.740  1.00  0.00           H  
ATOM     64  HB2 GLN A   4      -2.934  19.012  -0.347  1.00  0.00           H  
ATOM     65  HB3 GLN A   4      -2.096  17.466  -0.333  1.00  0.00           H  
ATOM     66  HG2 GLN A   4      -0.003  18.515  -0.863  1.00  0.00           H  
ATOM     67  HG3 GLN A   4      -0.796  20.069  -1.116  1.00  0.00           H  
ATOM     68 HE21 GLN A   4       0.340  17.793   1.250  1.00  0.00           H  
ATOM     69 HE22 GLN A   4       0.184  18.842   2.614  1.00  0.00           H  
ATOM     70  N   ALA A   5      -3.804  16.511  -3.326  1.00  0.00           N  
ATOM     71  CA  ALA A   5      -5.030  15.769  -3.657  1.00  0.00           C  
ATOM     72  C   ALA A   5      -4.729  14.432  -4.374  1.00  0.00           C  
ATOM     73  O   ALA A   5      -5.184  13.378  -3.927  1.00  0.00           O  
ATOM     74  CB  ALA A   5      -5.978  16.631  -4.495  1.00  0.00           C  
ATOM     75  H   ALA A   5      -2.960  16.243  -3.741  1.00  0.00           H  
ATOM     76  HA  ALA A   5      -5.530  15.546  -2.723  1.00  0.00           H  
ATOM     77  HB1 ALA A   5      -6.198  17.546  -3.961  1.00  0.00           H  
ATOM     78  HB2 ALA A   5      -6.898  16.092  -4.676  1.00  0.00           H  
ATOM     79  HB3 ALA A   5      -5.510  16.871  -5.440  1.00  0.00           H  
ATOM     80  N   PRO A   6      -3.956  14.431  -5.491  1.00  0.00           N  
ATOM     81  CA  PRO A   6      -3.635  13.190  -6.228  1.00  0.00           C  
ATOM     82  C   PRO A   6      -2.472  12.397  -5.599  1.00  0.00           C  
ATOM     83  O   PRO A   6      -1.677  11.765  -6.304  1.00  0.00           O  
ATOM     84  CB  PRO A   6      -3.245  13.725  -7.608  1.00  0.00           C  
ATOM     85  CG  PRO A   6      -2.592  15.033  -7.317  1.00  0.00           C  
ATOM     86  CD  PRO A   6      -3.339  15.616  -6.141  1.00  0.00           C  
ATOM     87  HA  PRO A   6      -4.498  12.546  -6.317  1.00  0.00           H  
ATOM     88  HB2 PRO A   6      -2.564  13.038  -8.095  1.00  0.00           H  
ATOM     89  HB3 PRO A   6      -4.130  13.854  -8.213  1.00  0.00           H  
ATOM     90  HG2 PRO A   6      -1.553  14.876  -7.062  1.00  0.00           H  
ATOM     91  HG3 PRO A   6      -2.673  15.685  -8.174  1.00  0.00           H  
ATOM     92  HD2 PRO A   6      -2.654  16.111  -5.469  1.00  0.00           H  
ATOM     93  HD3 PRO A   6      -4.100  16.305  -6.481  1.00  0.00           H  
ATOM     94  N   GLU A   7      -2.412  12.388  -4.271  1.00  0.00           N  
ATOM     95  CA  GLU A   7      -1.291  11.778  -3.545  1.00  0.00           C  
ATOM     96  C   GLU A   7      -1.561  10.305  -3.200  1.00  0.00           C  
ATOM     97  O   GLU A   7      -1.088   9.793  -2.185  1.00  0.00           O  
ATOM     98  CB  GLU A   7      -1.020  12.578  -2.268  1.00  0.00           C  
ATOM     99  CG  GLU A   7      -0.832  14.068  -2.519  1.00  0.00           C  
ATOM    100  CD  GLU A   7      -0.424  14.827  -1.267  1.00  0.00           C  
ATOM    101  OE1 GLU A   7      -1.299  15.075  -0.409  1.00  0.00           O  
ATOM    102  OE2 GLU A   7       0.767  15.177  -1.139  1.00  0.00           O  
ATOM    103  H   GLU A   7      -3.141  12.793  -3.761  1.00  0.00           H  
ATOM    104  HA  GLU A   7      -0.417  11.828  -4.177  1.00  0.00           H  
ATOM    105  HB2 GLU A   7      -1.855  12.449  -1.591  1.00  0.00           H  
ATOM    106  HB3 GLU A   7      -0.125  12.195  -1.795  1.00  0.00           H  
ATOM    107  HG2 GLU A   7      -0.068  14.194  -3.273  1.00  0.00           H  
ATOM    108  HG3 GLU A   7      -1.763  14.478  -2.885  1.00  0.00           H  
ATOM    109  N   THR A   8      -2.312   9.629  -4.058  1.00  0.00           N  
ATOM    110  CA  THR A   8      -2.601   8.192  -3.894  1.00  0.00           C  
ATOM    111  C   THR A   8      -2.135   7.402  -5.124  1.00  0.00           C  
ATOM    112  O   THR A   8      -2.367   7.814  -6.264  1.00  0.00           O  
ATOM    113  CB  THR A   8      -4.110   7.938  -3.662  1.00  0.00           C  
ATOM    114  OG1 THR A   8      -4.554   8.645  -2.492  1.00  0.00           O  
ATOM    115  CG2 THR A   8      -4.406   6.449  -3.497  1.00  0.00           C  
ATOM    116  H   THR A   8      -2.686  10.107  -4.824  1.00  0.00           H  
ATOM    117  HA  THR A   8      -2.059   7.837  -3.026  1.00  0.00           H  
ATOM    118  HB  THR A   8      -4.658   8.304  -4.519  1.00  0.00           H  
ATOM    119  HG1 THR A   8      -4.990   9.462  -2.762  1.00  0.00           H  
ATOM    120 HG21 THR A   8      -3.837   6.058  -2.665  1.00  0.00           H  
ATOM    121 HG22 THR A   8      -4.132   5.923  -4.399  1.00  0.00           H  
ATOM    122 HG23 THR A   8      -5.463   6.309  -3.308  1.00  0.00           H  
ATOM    123  N   LYS A   9      -1.481   6.261  -4.892  1.00  0.00           N  
ATOM    124  CA  LYS A   9      -0.860   5.478  -5.969  1.00  0.00           C  
ATOM    125  C   LYS A   9      -1.125   3.981  -5.786  1.00  0.00           C  
ATOM    126  O   LYS A   9      -1.032   3.465  -4.679  1.00  0.00           O  
ATOM    127  CB  LYS A   9       0.655   5.728  -5.993  1.00  0.00           C  
ATOM    128  CG  LYS A   9       1.036   7.181  -6.253  1.00  0.00           C  
ATOM    129  CD  LYS A   9       2.542   7.399  -6.161  1.00  0.00           C  
ATOM    130  CE  LYS A   9       3.298   6.582  -7.201  1.00  0.00           C  
ATOM    131  NZ  LYS A   9       4.769   6.769  -7.097  1.00  0.00           N  
ATOM    132  H   LYS A   9      -1.428   5.920  -3.971  1.00  0.00           H  
ATOM    133  HA  LYS A   9      -1.284   5.798  -6.912  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       1.072   5.432  -5.041  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       1.093   5.117  -6.770  1.00  0.00           H  
ATOM    136  HG2 LYS A   9       0.702   7.458  -7.242  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       0.543   7.803  -5.520  1.00  0.00           H  
ATOM    138  HD2 LYS A   9       2.754   8.446  -6.316  1.00  0.00           H  
ATOM    139  HD3 LYS A   9       2.878   7.107  -5.177  1.00  0.00           H  
ATOM    140  HE2 LYS A   9       3.069   5.535  -7.059  1.00  0.00           H  
ATOM    141  HE3 LYS A   9       2.974   6.889  -8.186  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9       5.013   7.766  -7.248  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9       5.255   6.195  -7.815  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9       5.104   6.481  -6.154  1.00  0.00           H  
ATOM    145  N   ILE A  10      -1.436   3.286  -6.874  1.00  0.00           N  
ATOM    146  CA  ILE A  10      -1.731   1.849  -6.816  1.00  0.00           C  
ATOM    147  C   ILE A  10      -0.496   1.006  -7.185  1.00  0.00           C  
ATOM    148  O   ILE A  10      -0.089   0.951  -8.350  1.00  0.00           O  
ATOM    149  CB  ILE A  10      -2.911   1.474  -7.750  1.00  0.00           C  
ATOM    150  CG1 ILE A  10      -4.161   2.297  -7.394  1.00  0.00           C  
ATOM    151  CG2 ILE A  10      -3.212  -0.024  -7.665  1.00  0.00           C  
ATOM    152  CD1 ILE A  10      -5.366   2.001  -8.268  1.00  0.00           C  
ATOM    153  H   ILE A  10      -1.458   3.744  -7.740  1.00  0.00           H  
ATOM    154  HA  ILE A  10      -2.020   1.611  -5.800  1.00  0.00           H  
ATOM    155  HB  ILE A  10      -2.620   1.698  -8.767  1.00  0.00           H  
ATOM    156 HG12 ILE A  10      -4.439   2.095  -6.369  1.00  0.00           H  
ATOM    157 HG13 ILE A  10      -3.930   3.347  -7.496  1.00  0.00           H  
ATOM    158 HG21 ILE A  10      -2.331  -0.586  -7.937  1.00  0.00           H  
ATOM    159 HG22 ILE A  10      -4.018  -0.270  -8.343  1.00  0.00           H  
ATOM    160 HG23 ILE A  10      -3.502  -0.276  -6.655  1.00  0.00           H  
ATOM    161 HD11 ILE A  10      -5.124   2.216  -9.298  1.00  0.00           H  
ATOM    162 HD12 ILE A  10      -6.198   2.616  -7.958  1.00  0.00           H  
ATOM    163 HD13 ILE A  10      -5.636   0.957  -8.172  1.00  0.00           H  
ATOM    164  N   VAL A  11       0.102   0.365  -6.182  1.00  0.00           N  
ATOM    165  CA  VAL A  11       1.265  -0.513  -6.390  1.00  0.00           C  
ATOM    166  C   VAL A  11       0.836  -1.993  -6.409  1.00  0.00           C  
ATOM    167  O   VAL A  11      -0.191  -2.358  -5.842  1.00  0.00           O  
ATOM    168  CB  VAL A  11       2.334  -0.303  -5.283  1.00  0.00           C  
ATOM    169  CG1 VAL A  11       3.655  -0.988  -5.646  1.00  0.00           C  
ATOM    170  CG2 VAL A  11       2.553   1.187  -5.018  1.00  0.00           C  
ATOM    171  H   VAL A  11      -0.244   0.484  -5.273  1.00  0.00           H  
ATOM    172  HA  VAL A  11       1.709  -0.267  -7.347  1.00  0.00           H  
ATOM    173  HB  VAL A  11       1.967  -0.755  -4.372  1.00  0.00           H  
ATOM    174 HG11 VAL A  11       3.479  -2.036  -5.840  1.00  0.00           H  
ATOM    175 HG12 VAL A  11       4.351  -0.891  -4.824  1.00  0.00           H  
ATOM    176 HG13 VAL A  11       4.074  -0.524  -6.528  1.00  0.00           H  
ATOM    177 HG21 VAL A  11       1.625   1.639  -4.695  1.00  0.00           H  
ATOM    178 HG22 VAL A  11       2.891   1.671  -5.923  1.00  0.00           H  
ATOM    179 HG23 VAL A  11       3.298   1.313  -4.245  1.00  0.00           H  
ATOM    180  N   ASP A  12       1.633  -2.844  -7.048  1.00  0.00           N  
ATOM    181  CA  ASP A  12       1.282  -4.260  -7.213  1.00  0.00           C  
ATOM    182  C   ASP A  12       1.802  -5.129  -6.056  1.00  0.00           C  
ATOM    183  O   ASP A  12       1.466  -6.311  -5.958  1.00  0.00           O  
ATOM    184  CB  ASP A  12       1.835  -4.775  -8.547  1.00  0.00           C  
ATOM    185  CG  ASP A  12       3.348  -4.663  -8.625  1.00  0.00           C  
ATOM    186  OD1 ASP A  12       3.860  -3.528  -8.724  1.00  0.00           O  
ATOM    187  OD2 ASP A  12       4.033  -5.707  -8.587  1.00  0.00           O  
ATOM    188  H   ASP A  12       2.480  -2.518  -7.417  1.00  0.00           H  
ATOM    189  HA  ASP A  12       0.203  -4.333  -7.236  1.00  0.00           H  
ATOM    190  HB2 ASP A  12       1.557  -5.814  -8.671  1.00  0.00           H  
ATOM    191  HB3 ASP A  12       1.408  -4.196  -9.354  1.00  0.00           H  
ATOM    192  N   LYS A  13       2.611  -4.543  -5.175  1.00  0.00           N  
ATOM    193  CA  LYS A  13       3.221  -5.290  -4.066  1.00  0.00           C  
ATOM    194  C   LYS A  13       3.030  -4.574  -2.719  1.00  0.00           C  
ATOM    195  O   LYS A  13       2.925  -3.350  -2.660  1.00  0.00           O  
ATOM    196  CB  LYS A  13       4.714  -5.523  -4.341  1.00  0.00           C  
ATOM    197  CG  LYS A  13       5.524  -4.245  -4.551  1.00  0.00           C  
ATOM    198  CD  LYS A  13       6.965  -4.553  -4.959  1.00  0.00           C  
ATOM    199  CE  LYS A  13       7.027  -5.297  -6.290  1.00  0.00           C  
ATOM    200  NZ  LYS A  13       8.406  -5.734  -6.624  1.00  0.00           N  
ATOM    201  H   LYS A  13       2.790  -3.586  -5.259  1.00  0.00           H  
ATOM    202  HA  LYS A  13       2.728  -6.249  -4.012  1.00  0.00           H  
ATOM    203  HB2 LYS A  13       5.141  -6.059  -3.506  1.00  0.00           H  
ATOM    204  HB3 LYS A  13       4.809  -6.134  -5.229  1.00  0.00           H  
ATOM    205  HG2 LYS A  13       5.057  -3.658  -5.329  1.00  0.00           H  
ATOM    206  HG3 LYS A  13       5.534  -3.682  -3.630  1.00  0.00           H  
ATOM    207  HD2 LYS A  13       7.510  -3.622  -5.052  1.00  0.00           H  
ATOM    208  HD3 LYS A  13       7.424  -5.163  -4.193  1.00  0.00           H  
ATOM    209  HE2 LYS A  13       6.393  -6.169  -6.232  1.00  0.00           H  
ATOM    210  HE3 LYS A  13       6.668  -4.643  -7.072  1.00  0.00           H  
ATOM    211  HZ1 LYS A  13       8.760  -6.387  -5.895  1.00  0.00           H  
ATOM    212  HZ2 LYS A  13       9.041  -4.914  -6.679  1.00  0.00           H  
ATOM    213  HZ3 LYS A  13       8.414  -6.223  -7.543  1.00  0.00           H  
ATOM    214  N   SER A  14       3.004  -5.352  -1.635  1.00  0.00           N  
ATOM    215  CA  SER A  14       2.712  -4.822  -0.289  1.00  0.00           C  
ATOM    216  C   SER A  14       3.945  -4.222   0.409  1.00  0.00           C  
ATOM    217  O   SER A  14       3.893  -3.911   1.598  1.00  0.00           O  
ATOM    218  CB  SER A  14       2.136  -5.934   0.599  1.00  0.00           C  
ATOM    219  OG  SER A  14       0.997  -6.539   0.006  1.00  0.00           O  
ATOM    220  H   SER A  14       3.170  -6.315  -1.742  1.00  0.00           H  
ATOM    221  HA  SER A  14       1.966  -4.046  -0.396  1.00  0.00           H  
ATOM    222  HB2 SER A  14       2.888  -6.696   0.754  1.00  0.00           H  
ATOM    223  HB3 SER A  14       1.849  -5.516   1.554  1.00  0.00           H  
ATOM    224  HG  SER A  14       0.281  -6.581   0.654  1.00  0.00           H  
ATOM    225  N   ARG A  15       5.051  -4.066  -0.316  1.00  0.00           N  
ATOM    226  CA  ARG A  15       6.292  -3.532   0.273  1.00  0.00           C  
ATOM    227  C   ARG A  15       6.852  -2.363  -0.545  1.00  0.00           C  
ATOM    228  O   ARG A  15       7.219  -2.522  -1.709  1.00  0.00           O  
ATOM    229  CB  ARG A  15       7.330  -4.653   0.383  1.00  0.00           C  
ATOM    230  CG  ARG A  15       6.802  -5.865   1.136  1.00  0.00           C  
ATOM    231  CD  ARG A  15       7.792  -7.022   1.145  1.00  0.00           C  
ATOM    232  NE  ARG A  15       8.971  -6.726   1.954  1.00  0.00           N  
ATOM    233  CZ  ARG A  15       9.975  -7.542   2.118  1.00  0.00           C  
ATOM    234  NH1 ARG A  15       9.956  -8.722   1.591  1.00  0.00           N  
ATOM    235  NH2 ARG A  15      10.985  -7.186   2.842  1.00  0.00           N  
ATOM    236  H   ARG A  15       5.047  -4.323  -1.256  1.00  0.00           H  
ATOM    237  HA  ARG A  15       6.061  -3.177   1.269  1.00  0.00           H  
ATOM    238  HB2 ARG A  15       7.617  -4.965  -0.612  1.00  0.00           H  
ATOM    239  HB3 ARG A  15       8.200  -4.282   0.903  1.00  0.00           H  
ATOM    240  HG2 ARG A  15       6.599  -5.577   2.158  1.00  0.00           H  
ATOM    241  HG3 ARG A  15       5.883  -6.186   0.667  1.00  0.00           H  
ATOM    242  HD2 ARG A  15       7.297  -7.893   1.547  1.00  0.00           H  
ATOM    243  HD3 ARG A  15       8.103  -7.225   0.128  1.00  0.00           H  
ATOM    244  HE  ARG A  15       9.003  -5.855   2.400  1.00  0.00           H  
ATOM    245 HH11 ARG A  15       9.169  -9.015   1.056  1.00  0.00           H  
ATOM    246 HH12 ARG A  15      10.731  -9.339   1.717  1.00  0.00           H  
ATOM    247 HH21 ARG A  15      10.995  -6.287   3.280  1.00  0.00           H  
ATOM    248 HH22 ARG A  15      11.759  -7.804   2.954  1.00  0.00           H  
ATOM    249  N   VAL A  16       6.906  -1.188   0.078  1.00  0.00           N  
ATOM    250  CA  VAL A  16       7.391   0.039  -0.581  1.00  0.00           C  
ATOM    251  C   VAL A  16       8.421   0.781   0.298  1.00  0.00           C  
ATOM    252  O   VAL A  16       8.391   0.678   1.524  1.00  0.00           O  
ATOM    253  CB  VAL A  16       6.217   1.005  -0.907  1.00  0.00           C  
ATOM    254  CG1 VAL A  16       6.709   2.218  -1.699  1.00  0.00           C  
ATOM    255  CG2 VAL A  16       5.100   0.281  -1.664  1.00  0.00           C  
ATOM    256  H   VAL A  16       6.610  -1.143   1.012  1.00  0.00           H  
ATOM    257  HA  VAL A  16       7.868  -0.244  -1.512  1.00  0.00           H  
ATOM    258  HB  VAL A  16       5.808   1.363   0.029  1.00  0.00           H  
ATOM    259 HG11 VAL A  16       7.443   2.757  -1.117  1.00  0.00           H  
ATOM    260 HG12 VAL A  16       5.876   2.872  -1.917  1.00  0.00           H  
ATOM    261 HG13 VAL A  16       7.158   1.890  -2.626  1.00  0.00           H  
ATOM    262 HG21 VAL A  16       4.289   0.968  -1.856  1.00  0.00           H  
ATOM    263 HG22 VAL A  16       4.738  -0.543  -1.064  1.00  0.00           H  
ATOM    264 HG23 VAL A  16       5.483  -0.098  -2.599  1.00  0.00           H  
ATOM    265  N   ALA A  17       9.328   1.534  -0.333  1.00  0.00           N  
ATOM    266  CA  ALA A  17      10.365   2.281   0.393  1.00  0.00           C  
ATOM    267  C   ALA A  17       9.841   3.622   0.954  1.00  0.00           C  
ATOM    268  O   ALA A  17       8.902   4.215   0.421  1.00  0.00           O  
ATOM    269  CB  ALA A  17      11.571   2.515  -0.514  1.00  0.00           C  
ATOM    270  H   ALA A  17       9.300   1.588  -1.310  1.00  0.00           H  
ATOM    271  HA  ALA A  17      10.692   1.667   1.222  1.00  0.00           H  
ATOM    272  HB1 ALA A  17      11.938   1.565  -0.876  1.00  0.00           H  
ATOM    273  HB2 ALA A  17      12.354   3.010   0.045  1.00  0.00           H  
ATOM    274  HB3 ALA A  17      11.281   3.132  -1.351  1.00  0.00           H  
ATOM    275  N   CYS A  18      10.476   4.101   2.027  1.00  0.00           N  
ATOM    276  CA  CYS A  18      10.024   5.309   2.745  1.00  0.00           C  
ATOM    277  C   CYS A  18      11.205   6.235   3.108  1.00  0.00           C  
ATOM    278  O   CYS A  18      12.307   6.083   2.580  1.00  0.00           O  
ATOM    279  CB  CYS A  18       9.274   4.880   4.015  1.00  0.00           C  
ATOM    280  SG  CYS A  18       8.559   6.230   4.985  1.00  0.00           S  
ATOM    281  H   CYS A  18      11.267   3.626   2.352  1.00  0.00           H  
ATOM    282  HA  CYS A  18       9.346   5.850   2.102  1.00  0.00           H  
ATOM    283  HB2 CYS A  18       8.463   4.224   3.737  1.00  0.00           H  
ATOM    284  HB3 CYS A  18       9.953   4.343   4.660  1.00  0.00           H  
ATOM    285  HG  CYS A  18       8.515   5.836   6.256  1.00  0.00           H  
ATOM    286  N   ASP A  19      10.944   7.212   3.988  1.00  0.00           N  
ATOM    287  CA  ASP A  19      11.960   8.166   4.474  1.00  0.00           C  
ATOM    288  C   ASP A  19      12.524   9.037   3.338  1.00  0.00           C  
ATOM    289  O   ASP A  19      13.527   8.700   2.719  1.00  0.00           O  
ATOM    290  CB  ASP A  19      13.094   7.436   5.215  1.00  0.00           C  
ATOM    291  CG  ASP A  19      14.004   8.396   5.965  1.00  0.00           C  
ATOM    292  OD1 ASP A  19      13.721   8.687   7.145  1.00  0.00           O  
ATOM    293  OD2 ASP A  19      14.999   8.867   5.384  1.00  0.00           O  
ATOM    294  H   ASP A  19      10.033   7.301   4.326  1.00  0.00           H  
ATOM    295  HA  ASP A  19      11.464   8.820   5.177  1.00  0.00           H  
ATOM    296  HB2 ASP A  19      12.666   6.741   5.924  1.00  0.00           H  
ATOM    297  HB3 ASP A  19      13.690   6.884   4.500  1.00  0.00           H  
ATOM    298  N   GLY A  20      11.827  10.129   3.027  1.00  0.00           N  
ATOM    299  CA  GLY A  20      12.291  11.060   2.001  1.00  0.00           C  
ATOM    300  C   GLY A  20      11.164  11.937   1.466  1.00  0.00           C  
ATOM    301  O   GLY A  20       9.990  11.584   1.604  1.00  0.00           O  
ATOM    302  H   GLY A  20      10.988  10.310   3.498  1.00  0.00           H  
ATOM    303  HA2 GLY A  20      13.058  11.691   2.424  1.00  0.00           H  
ATOM    304  HA3 GLY A  20      12.715  10.497   1.181  1.00  0.00           H  
ATOM    305  N   GLY A  21      11.504  13.067   0.843  1.00  0.00           N  
ATOM    306  CA  GLY A  21      10.466  13.927   0.262  1.00  0.00           C  
ATOM    307  C   GLY A  21      10.944  15.321  -0.152  1.00  0.00           C  
ATOM    308  O   GLY A  21      10.203  16.298  -0.020  1.00  0.00           O  
ATOM    309  H   GLY A  21      12.453  13.317   0.778  1.00  0.00           H  
ATOM    310  HA2 GLY A  21      10.063  13.436  -0.612  1.00  0.00           H  
ATOM    311  HA3 GLY A  21       9.669  14.037   0.985  1.00  0.00           H  
ATOM    312  N   GLU A  22      12.174  15.426  -0.651  1.00  0.00           N  
ATOM    313  CA  GLU A  22      12.678  16.698  -1.190  1.00  0.00           C  
ATOM    314  C   GLU A  22      13.850  16.461  -2.155  1.00  0.00           C  
ATOM    315  O   GLU A  22      14.669  15.571  -1.935  1.00  0.00           O  
ATOM    316  CB  GLU A  22      13.104  17.639  -0.051  1.00  0.00           C  
ATOM    317  CG  GLU A  22      13.506  19.039  -0.521  1.00  0.00           C  
ATOM    318  CD  GLU A  22      12.409  19.732  -1.325  1.00  0.00           C  
ATOM    319  OE1 GLU A  22      11.501  20.335  -0.714  1.00  0.00           O  
ATOM    320  OE2 GLU A  22      12.443  19.666  -2.573  1.00  0.00           O  
ATOM    321  H   GLU A  22      12.763  14.644  -0.646  1.00  0.00           H  
ATOM    322  HA  GLU A  22      11.871  17.161  -1.741  1.00  0.00           H  
ATOM    323  HB2 GLU A  22      12.281  17.738   0.643  1.00  0.00           H  
ATOM    324  HB3 GLU A  22      13.946  17.200   0.466  1.00  0.00           H  
ATOM    325  HG2 GLU A  22      13.733  19.643   0.346  1.00  0.00           H  
ATOM    326  HG3 GLU A  22      14.392  18.957  -1.139  1.00  0.00           H  
ATOM    327  N   GLY A  23      13.938  17.289  -3.199  1.00  0.00           N  
ATOM    328  CA  GLY A  23      14.927  17.099  -4.265  1.00  0.00           C  
ATOM    329  C   GLY A  23      15.119  15.641  -4.694  1.00  0.00           C  
ATOM    330  O   GLY A  23      14.352  15.123  -5.506  1.00  0.00           O  
ATOM    331  H   GLY A  23      13.325  18.053  -3.245  1.00  0.00           H  
ATOM    332  HA2 GLY A  23      14.618  17.671  -5.127  1.00  0.00           H  
ATOM    333  HA3 GLY A  23      15.877  17.486  -3.925  1.00  0.00           H  
ATOM    334  N   ALA A  24      16.133  14.974  -4.135  1.00  0.00           N  
ATOM    335  CA  ALA A  24      16.451  13.580  -4.487  1.00  0.00           C  
ATOM    336  C   ALA A  24      15.509  12.572  -3.803  1.00  0.00           C  
ATOM    337  O   ALA A  24      15.664  11.357  -3.955  1.00  0.00           O  
ATOM    338  CB  ALA A  24      17.905  13.269  -4.137  1.00  0.00           C  
ATOM    339  H   ALA A  24      16.686  15.433  -3.468  1.00  0.00           H  
ATOM    340  HA  ALA A  24      16.337  13.478  -5.555  1.00  0.00           H  
ATOM    341  HB1 ALA A  24      18.555  13.981  -4.626  1.00  0.00           H  
ATOM    342  HB2 ALA A  24      18.152  12.271  -4.471  1.00  0.00           H  
ATOM    343  HB3 ALA A  24      18.039  13.334  -3.066  1.00  0.00           H  
ATOM    344  N   LEU A  25      14.541  13.092  -3.052  1.00  0.00           N  
ATOM    345  CA  LEU A  25      13.529  12.281  -2.362  1.00  0.00           C  
ATOM    346  C   LEU A  25      14.132  11.378  -1.271  1.00  0.00           C  
ATOM    347  O   LEU A  25      13.462  10.475  -0.771  1.00  0.00           O  
ATOM    348  CB  LEU A  25      12.726  11.439  -3.369  1.00  0.00           C  
ATOM    349  CG  LEU A  25      11.944  12.245  -4.421  1.00  0.00           C  
ATOM    350  CD1 LEU A  25      11.181  11.316  -5.360  1.00  0.00           C  
ATOM    351  CD2 LEU A  25      10.994  13.237  -3.752  1.00  0.00           C  
ATOM    352  H   LEU A  25      14.504  14.064  -2.953  1.00  0.00           H  
ATOM    353  HA  LEU A  25      12.853  12.972  -1.884  1.00  0.00           H  
ATOM    354  HB2 LEU A  25      13.415  10.784  -3.885  1.00  0.00           H  
ATOM    355  HB3 LEU A  25      12.023  10.830  -2.818  1.00  0.00           H  
ATOM    356  HG  LEU A  25      12.644  12.810  -5.020  1.00  0.00           H  
ATOM    357 HD11 LEU A  25      11.874  10.636  -5.837  1.00  0.00           H  
ATOM    358 HD12 LEU A  25      10.678  11.901  -6.116  1.00  0.00           H  
ATOM    359 HD13 LEU A  25      10.452  10.749  -4.798  1.00  0.00           H  
ATOM    360 HD21 LEU A  25      10.290  12.703  -3.129  1.00  0.00           H  
ATOM    361 HD22 LEU A  25      10.456  13.789  -4.508  1.00  0.00           H  
ATOM    362 HD23 LEU A  25      11.561  13.927  -3.142  1.00  0.00           H  
ATOM    363  N   GLY A  26      15.387  11.638  -0.897  1.00  0.00           N  
ATOM    364  CA  GLY A  26      16.046  10.877   0.164  1.00  0.00           C  
ATOM    365  C   GLY A  26      16.058   9.363  -0.071  1.00  0.00           C  
ATOM    366  O   GLY A  26      16.633   8.879  -1.050  1.00  0.00           O  
ATOM    367  H   GLY A  26      15.874  12.364  -1.344  1.00  0.00           H  
ATOM    368  HA2 GLY A  26      17.064  11.224   0.250  1.00  0.00           H  
ATOM    369  HA3 GLY A  26      15.537  11.081   1.097  1.00  0.00           H  
ATOM    370  N   HIS A  27      15.417   8.624   0.838  1.00  0.00           N  
ATOM    371  CA  HIS A  27      15.264   7.162   0.737  1.00  0.00           C  
ATOM    372  C   HIS A  27      16.606   6.412   0.856  1.00  0.00           C  
ATOM    373  O   HIS A  27      17.229   6.064  -0.148  1.00  0.00           O  
ATOM    374  CB  HIS A  27      14.541   6.769  -0.567  1.00  0.00           C  
ATOM    375  CG  HIS A  27      13.188   7.403  -0.723  1.00  0.00           C  
ATOM    376  ND1 HIS A  27      12.384   7.729   0.346  1.00  0.00           N  
ATOM    377  CD2 HIS A  27      12.504   7.785  -1.830  1.00  0.00           C  
ATOM    378  CE1 HIS A  27      11.271   8.287  -0.091  1.00  0.00           C  
ATOM    379  NE2 HIS A  27      11.319   8.329  -1.406  1.00  0.00           N  
ATOM    380  H   HIS A  27      15.031   9.081   1.618  1.00  0.00           H  
ATOM    381  HA  HIS A  27      14.646   6.856   1.570  1.00  0.00           H  
ATOM    382  HB2 HIS A  27      15.147   7.073  -1.410  1.00  0.00           H  
ATOM    383  HB3 HIS A  27      14.412   5.695  -0.592  1.00  0.00           H  
ATOM    384  HD1 HIS A  27      12.603   7.585   1.292  1.00  0.00           H  
ATOM    385  HD2 HIS A  27      12.836   7.694  -2.856  1.00  0.00           H  
ATOM    386  HE1 HIS A  27      10.466   8.664   0.526  1.00  0.00           H  
ATOM    387  HE2 HIS A  27      10.589   8.636  -1.988  1.00  0.00           H  
ATOM    388  N   PRO A  28      17.075   6.168   2.097  1.00  0.00           N  
ATOM    389  CA  PRO A  28      18.255   5.322   2.336  1.00  0.00           C  
ATOM    390  C   PRO A  28      17.929   3.827   2.147  1.00  0.00           C  
ATOM    391  O   PRO A  28      18.491   3.164   1.270  1.00  0.00           O  
ATOM    392  CB  PRO A  28      18.631   5.647   3.791  1.00  0.00           C  
ATOM    393  CG  PRO A  28      17.355   6.087   4.437  1.00  0.00           C  
ATOM    394  CD  PRO A  28      16.518   6.722   3.350  1.00  0.00           C  
ATOM    395  HA  PRO A  28      19.070   5.593   1.682  1.00  0.00           H  
ATOM    396  HB2 PRO A  28      19.034   4.768   4.270  1.00  0.00           H  
ATOM    397  HB3 PRO A  28      19.370   6.436   3.805  1.00  0.00           H  
ATOM    398  HG2 PRO A  28      16.840   5.232   4.853  1.00  0.00           H  
ATOM    399  HG3 PRO A  28      17.566   6.809   5.216  1.00  0.00           H  
ATOM    400  HD2 PRO A  28      15.478   6.447   3.464  1.00  0.00           H  
ATOM    401  HD3 PRO A  28      16.623   7.800   3.373  1.00  0.00           H  
ATOM    402  N   ARG A  29      17.017   3.314   2.979  1.00  0.00           N  
ATOM    403  CA  ARG A  29      16.426   1.983   2.809  1.00  0.00           C  
ATOM    404  C   ARG A  29      15.479   1.671   3.972  1.00  0.00           C  
ATOM    405  O   ARG A  29      15.847   1.038   4.961  1.00  0.00           O  
ATOM    406  CB  ARG A  29      17.464   0.870   2.681  1.00  0.00           C  
ATOM    407  CG  ARG A  29      16.898  -0.378   2.018  1.00  0.00           C  
ATOM    408  CD  ARG A  29      16.531  -0.117   0.559  1.00  0.00           C  
ATOM    409  NE  ARG A  29      16.270  -1.348  -0.186  1.00  0.00           N  
ATOM    410  CZ  ARG A  29      16.042  -1.390  -1.472  1.00  0.00           C  
ATOM    411  NH1 ARG A  29      16.035  -0.303  -2.174  1.00  0.00           N  
ATOM    412  NH2 ARG A  29      15.829  -2.526  -2.053  1.00  0.00           N  
ATOM    413  H   ARG A  29      16.728   3.852   3.737  1.00  0.00           H  
ATOM    414  HA  ARG A  29      15.839   2.016   1.898  1.00  0.00           H  
ATOM    415  HB2 ARG A  29      18.294   1.229   2.088  1.00  0.00           H  
ATOM    416  HB3 ARG A  29      17.822   0.605   3.666  1.00  0.00           H  
ATOM    417  HG2 ARG A  29      17.628  -1.154   2.060  1.00  0.00           H  
ATOM    418  HG3 ARG A  29      16.010  -0.690   2.551  1.00  0.00           H  
ATOM    419  HD2 ARG A  29      15.642   0.499   0.532  1.00  0.00           H  
ATOM    420  HD3 ARG A  29      17.346   0.416   0.087  1.00  0.00           H  
ATOM    421  HE  ARG A  29      16.276  -2.191   0.311  1.00  0.00           H  
ATOM    422 HH11 ARG A  29      16.207   0.571  -1.737  1.00  0.00           H  
ATOM    423 HH12 ARG A  29      15.867  -0.343  -3.158  1.00  0.00           H  
ATOM    424 HH21 ARG A  29      15.840  -3.367  -1.516  1.00  0.00           H  
ATOM    425 HH22 ARG A  29      15.660  -2.563  -3.036  1.00  0.00           H  
ATOM    426  N   VAL A  30      14.264   2.153   3.829  1.00  0.00           N  
ATOM    427  CA  VAL A  30      13.211   1.994   4.840  1.00  0.00           C  
ATOM    428  C   VAL A  30      11.949   1.422   4.184  1.00  0.00           C  
ATOM    429  O   VAL A  30      11.526   1.906   3.138  1.00  0.00           O  
ATOM    430  CB  VAL A  30      12.875   3.353   5.518  1.00  0.00           C  
ATOM    431  CG1 VAL A  30      11.782   3.187   6.572  1.00  0.00           C  
ATOM    432  CG2 VAL A  30      14.129   3.975   6.137  1.00  0.00           C  
ATOM    433  H   VAL A  30      14.062   2.625   3.005  1.00  0.00           H  
ATOM    434  HA  VAL A  30      13.562   1.304   5.598  1.00  0.00           H  
ATOM    435  HB  VAL A  30      12.507   4.028   4.757  1.00  0.00           H  
ATOM    436 HG11 VAL A  30      11.568   4.144   7.025  1.00  0.00           H  
ATOM    437 HG12 VAL A  30      12.115   2.496   7.334  1.00  0.00           H  
ATOM    438 HG13 VAL A  30      10.886   2.801   6.105  1.00  0.00           H  
ATOM    439 HG21 VAL A  30      13.874   4.927   6.583  1.00  0.00           H  
ATOM    440 HG22 VAL A  30      14.874   4.130   5.369  1.00  0.00           H  
ATOM    441 HG23 VAL A  30      14.526   3.317   6.895  1.00  0.00           H  
ATOM    442  N   TRP A  31      11.354   0.397   4.788  1.00  0.00           N  
ATOM    443  CA  TRP A  31      10.229  -0.320   4.163  1.00  0.00           C  
ATOM    444  C   TRP A  31       8.917  -0.177   4.950  1.00  0.00           C  
ATOM    445  O   TRP A  31       8.895  -0.280   6.177  1.00  0.00           O  
ATOM    446  CB  TRP A  31      10.574  -1.807   4.018  1.00  0.00           C  
ATOM    447  CG  TRP A  31      11.724  -2.068   3.089  1.00  0.00           C  
ATOM    448  CD1 TRP A  31      13.057  -2.034   3.394  1.00  0.00           C  
ATOM    449  CD2 TRP A  31      11.639  -2.412   1.701  1.00  0.00           C  
ATOM    450  NE1 TRP A  31      13.800  -2.330   2.279  1.00  0.00           N  
ATOM    451  CE2 TRP A  31      12.953  -2.569   1.227  1.00  0.00           C  
ATOM    452  CE3 TRP A  31      10.575  -2.604   0.815  1.00  0.00           C  
ATOM    453  CZ2 TRP A  31      13.231  -2.910  -0.095  1.00  0.00           C  
ATOM    454  CZ3 TRP A  31      10.854  -2.941  -0.497  1.00  0.00           C  
ATOM    455  CH2 TRP A  31      12.173  -3.092  -0.941  1.00  0.00           C  
ATOM    456  H   TRP A  31      11.675   0.109   5.671  1.00  0.00           H  
ATOM    457  HA  TRP A  31      10.079   0.094   3.175  1.00  0.00           H  
ATOM    458  HB2 TRP A  31      10.831  -2.204   4.990  1.00  0.00           H  
ATOM    459  HB3 TRP A  31       9.709  -2.335   3.641  1.00  0.00           H  
ATOM    460  HD1 TRP A  31      13.452  -1.799   4.372  1.00  0.00           H  
ATOM    461  HE1 TRP A  31      14.781  -2.370   2.244  1.00  0.00           H  
ATOM    462  HE3 TRP A  31       9.550  -2.490   1.138  1.00  0.00           H  
ATOM    463  HZ2 TRP A  31      14.244  -3.029  -0.452  1.00  0.00           H  
ATOM    464  HZ3 TRP A  31      10.042  -3.091  -1.198  1.00  0.00           H  
ATOM    465  HH2 TRP A  31      12.344  -3.353  -1.976  1.00  0.00           H  
ATOM    466  N   LEU A  32       7.830   0.065   4.224  1.00  0.00           N  
ATOM    467  CA  LEU A  32       6.474   0.062   4.797  1.00  0.00           C  
ATOM    468  C   LEU A  32       5.647  -1.102   4.226  1.00  0.00           C  
ATOM    469  O   LEU A  32       5.784  -1.464   3.054  1.00  0.00           O  
ATOM    470  CB  LEU A  32       5.756   1.399   4.529  1.00  0.00           C  
ATOM    471  CG  LEU A  32       5.907   2.469   5.630  1.00  0.00           C  
ATOM    472  CD1 LEU A  32       7.375   2.770   5.908  1.00  0.00           C  
ATOM    473  CD2 LEU A  32       5.154   3.741   5.248  1.00  0.00           C  
ATOM    474  H   LEU A  32       7.937   0.254   3.267  1.00  0.00           H  
ATOM    475  HA  LEU A  32       6.569  -0.076   5.866  1.00  0.00           H  
ATOM    476  HB2 LEU A  32       6.137   1.808   3.604  1.00  0.00           H  
ATOM    477  HB3 LEU A  32       4.702   1.200   4.401  1.00  0.00           H  
ATOM    478  HG  LEU A  32       5.471   2.090   6.546  1.00  0.00           H  
ATOM    479 HD11 LEU A  32       7.449   3.560   6.639  1.00  0.00           H  
ATOM    480 HD12 LEU A  32       7.859   3.076   4.993  1.00  0.00           H  
ATOM    481 HD13 LEU A  32       7.858   1.882   6.288  1.00  0.00           H  
ATOM    482 HD21 LEU A  32       5.550   4.132   4.319  1.00  0.00           H  
ATOM    483 HD22 LEU A  32       5.272   4.480   6.026  1.00  0.00           H  
ATOM    484 HD23 LEU A  32       4.103   3.517   5.125  1.00  0.00           H  
ATOM    485  N   GLN A  33       4.790  -1.679   5.064  1.00  0.00           N  
ATOM    486  CA  GLN A  33       3.946  -2.811   4.665  1.00  0.00           C  
ATOM    487  C   GLN A  33       2.494  -2.366   4.422  1.00  0.00           C  
ATOM    488  O   GLN A  33       1.837  -1.852   5.324  1.00  0.00           O  
ATOM    489  CB  GLN A  33       3.993  -3.898   5.757  1.00  0.00           C  
ATOM    490  CG  GLN A  33       3.034  -5.078   5.542  1.00  0.00           C  
ATOM    491  CD  GLN A  33       3.567  -6.177   4.624  1.00  0.00           C  
ATOM    492  OE1 GLN A  33       3.233  -7.344   4.795  1.00  0.00           O  
ATOM    493  NE2 GLN A  33       4.376  -5.836   3.639  1.00  0.00           N  
ATOM    494  H   GLN A  33       4.721  -1.338   5.980  1.00  0.00           H  
ATOM    495  HA  GLN A  33       4.344  -3.215   3.746  1.00  0.00           H  
ATOM    496  HB2 GLN A  33       4.998  -4.290   5.809  1.00  0.00           H  
ATOM    497  HB3 GLN A  33       3.753  -3.440   6.709  1.00  0.00           H  
ATOM    498  HG2 GLN A  33       2.823  -5.522   6.504  1.00  0.00           H  
ATOM    499  HG3 GLN A  33       2.112  -4.699   5.122  1.00  0.00           H  
ATOM    500 HE21 GLN A  33       4.608  -4.897   3.528  1.00  0.00           H  
ATOM    501 HE22 GLN A  33       4.710  -6.548   3.056  1.00  0.00           H  
ATOM    502  N   ILE A  34       2.006  -2.567   3.200  1.00  0.00           N  
ATOM    503  CA  ILE A  34       0.619  -2.238   2.856  1.00  0.00           C  
ATOM    504  C   ILE A  34      -0.355  -3.276   3.443  1.00  0.00           C  
ATOM    505  O   ILE A  34      -0.334  -4.446   3.050  1.00  0.00           O  
ATOM    506  CB  ILE A  34       0.402  -2.179   1.321  1.00  0.00           C  
ATOM    507  CG1 ILE A  34       1.434  -1.250   0.654  1.00  0.00           C  
ATOM    508  CG2 ILE A  34      -1.021  -1.715   1.008  1.00  0.00           C  
ATOM    509  CD1 ILE A  34       1.331  -1.200  -0.858  1.00  0.00           C  
ATOM    510  H   ILE A  34       2.590  -2.944   2.512  1.00  0.00           H  
ATOM    511  HA  ILE A  34       0.395  -1.265   3.270  1.00  0.00           H  
ATOM    512  HB  ILE A  34       0.521  -3.177   0.928  1.00  0.00           H  
ATOM    513 HG12 ILE A  34       1.294  -0.248   1.021  1.00  0.00           H  
ATOM    514 HG13 ILE A  34       2.430  -1.585   0.908  1.00  0.00           H  
ATOM    515 HG21 ILE A  34      -1.158  -1.658  -0.063  1.00  0.00           H  
ATOM    516 HG22 ILE A  34      -1.187  -0.741   1.442  1.00  0.00           H  
ATOM    517 HG23 ILE A  34      -1.728  -2.419   1.422  1.00  0.00           H  
ATOM    518 HD11 ILE A  34       0.358  -0.827  -1.141  1.00  0.00           H  
ATOM    519 HD12 ILE A  34       1.466  -2.194  -1.261  1.00  0.00           H  
ATOM    520 HD13 ILE A  34       2.096  -0.548  -1.249  1.00  0.00           H  
ATOM    521  N   PRO A  35      -1.221  -2.871   4.393  1.00  0.00           N  
ATOM    522  CA  PRO A  35      -2.212  -3.775   4.995  1.00  0.00           C  
ATOM    523  C   PRO A  35      -3.426  -4.008   4.077  1.00  0.00           C  
ATOM    524  O   PRO A  35      -4.003  -3.063   3.540  1.00  0.00           O  
ATOM    525  CB  PRO A  35      -2.623  -3.022   6.267  1.00  0.00           C  
ATOM    526  CG  PRO A  35      -2.480  -1.582   5.899  1.00  0.00           C  
ATOM    527  CD  PRO A  35      -1.303  -1.505   4.958  1.00  0.00           C  
ATOM    528  HA  PRO A  35      -1.773  -4.727   5.260  1.00  0.00           H  
ATOM    529  HB2 PRO A  35      -3.643  -3.270   6.529  1.00  0.00           H  
ATOM    530  HB3 PRO A  35      -1.962  -3.291   7.080  1.00  0.00           H  
ATOM    531  HG2 PRO A  35      -3.379  -1.243   5.404  1.00  0.00           H  
ATOM    532  HG3 PRO A  35      -2.298  -0.989   6.785  1.00  0.00           H  
ATOM    533  HD2 PRO A  35      -1.486  -0.777   4.181  1.00  0.00           H  
ATOM    534  HD3 PRO A  35      -0.398  -1.258   5.496  1.00  0.00           H  
ATOM    535  N   GLU A  36      -3.819  -5.271   3.904  1.00  0.00           N  
ATOM    536  CA  GLU A  36      -4.967  -5.606   3.049  1.00  0.00           C  
ATOM    537  C   GLU A  36      -6.298  -5.314   3.760  1.00  0.00           C  
ATOM    538  O   GLU A  36      -7.366  -5.394   3.156  1.00  0.00           O  
ATOM    539  CB  GLU A  36      -4.890  -7.073   2.589  1.00  0.00           C  
ATOM    540  CG  GLU A  36      -4.708  -8.079   3.720  1.00  0.00           C  
ATOM    541  CD  GLU A  36      -4.530  -9.503   3.212  1.00  0.00           C  
ATOM    542  OE1 GLU A  36      -3.509  -9.776   2.544  1.00  0.00           O  
ATOM    543  OE2 GLU A  36      -5.410 -10.352   3.463  1.00  0.00           O  
ATOM    544  H   GLU A  36      -3.338  -5.990   4.370  1.00  0.00           H  
ATOM    545  HA  GLU A  36      -4.910  -4.971   2.174  1.00  0.00           H  
ATOM    546  HB2 GLU A  36      -5.801  -7.318   2.060  1.00  0.00           H  
ATOM    547  HB3 GLU A  36      -4.056  -7.175   1.908  1.00  0.00           H  
ATOM    548  HG2 GLU A  36      -3.831  -7.806   4.288  1.00  0.00           H  
ATOM    549  HG3 GLU A  36      -5.579  -8.044   4.363  1.00  0.00           H  
ATOM    550  N   ASP A  37      -6.219  -4.973   5.047  1.00  0.00           N  
ATOM    551  CA  ASP A  37      -7.380  -4.511   5.814  1.00  0.00           C  
ATOM    552  C   ASP A  37      -7.856  -3.132   5.314  1.00  0.00           C  
ATOM    553  O   ASP A  37      -9.021  -2.955   4.951  1.00  0.00           O  
ATOM    554  CB  ASP A  37      -7.014  -4.434   7.302  1.00  0.00           C  
ATOM    555  CG  ASP A  37      -8.166  -3.952   8.169  1.00  0.00           C  
ATOM    556  OD1 ASP A  37      -8.323  -2.724   8.340  1.00  0.00           O  
ATOM    557  OD2 ASP A  37      -8.925  -4.798   8.685  1.00  0.00           O  
ATOM    558  H   ASP A  37      -5.354  -5.056   5.502  1.00  0.00           H  
ATOM    559  HA  ASP A  37      -8.179  -5.227   5.683  1.00  0.00           H  
ATOM    560  HB2 ASP A  37      -6.716  -5.417   7.642  1.00  0.00           H  
ATOM    561  HB3 ASP A  37      -6.182  -3.753   7.427  1.00  0.00           H  
ATOM    562  N   THR A  38      -6.941  -2.161   5.316  1.00  0.00           N  
ATOM    563  CA  THR A  38      -7.227  -0.803   4.826  1.00  0.00           C  
ATOM    564  C   THR A  38      -7.145  -0.738   3.299  1.00  0.00           C  
ATOM    565  O   THR A  38      -7.984  -0.120   2.640  1.00  0.00           O  
ATOM    566  CB  THR A  38      -6.222   0.229   5.393  1.00  0.00           C  
ATOM    567  OG1 THR A  38      -4.907  -0.036   4.879  1.00  0.00           O  
ATOM    568  CG2 THR A  38      -6.190   0.188   6.917  1.00  0.00           C  
ATOM    569  H   THR A  38      -6.047  -2.357   5.661  1.00  0.00           H  
ATOM    570  HA  THR A  38      -8.221  -0.524   5.144  1.00  0.00           H  
ATOM    571  HB  THR A  38      -6.524   1.217   5.081  1.00  0.00           H  
ATOM    572  HG1 THR A  38      -4.338   0.730   5.033  1.00  0.00           H  
ATOM    573 HG21 THR A  38      -7.171   0.420   7.306  1.00  0.00           H  
ATOM    574 HG22 THR A  38      -5.479   0.916   7.281  1.00  0.00           H  
ATOM    575 HG23 THR A  38      -5.895  -0.797   7.247  1.00  0.00           H  
ATOM    576  N   GLY A  39      -6.115  -1.377   2.752  1.00  0.00           N  
ATOM    577  CA  GLY A  39      -5.887  -1.371   1.315  1.00  0.00           C  
ATOM    578  C   GLY A  39      -4.770  -0.422   0.898  1.00  0.00           C  
ATOM    579  O   GLY A  39      -4.444  -0.324  -0.285  1.00  0.00           O  
ATOM    580  H   GLY A  39      -5.493  -1.860   3.338  1.00  0.00           H  
ATOM    581  HA2 GLY A  39      -5.624  -2.371   1.003  1.00  0.00           H  
ATOM    582  HA3 GLY A  39      -6.797  -1.079   0.811  1.00  0.00           H  
ATOM    583  N   TRP A  40      -4.165   0.264   1.873  1.00  0.00           N  
ATOM    584  CA  TRP A  40      -3.128   1.269   1.584  1.00  0.00           C  
ATOM    585  C   TRP A  40      -2.253   1.599   2.809  1.00  0.00           C  
ATOM    586  O   TRP A  40      -2.628   1.340   3.954  1.00  0.00           O  
ATOM    587  CB  TRP A  40      -3.781   2.561   1.062  1.00  0.00           C  
ATOM    588  CG  TRP A  40      -4.796   3.149   2.006  1.00  0.00           C  
ATOM    589  CD1 TRP A  40      -6.149   2.974   1.964  1.00  0.00           C  
ATOM    590  CD2 TRP A  40      -4.541   4.005   3.130  1.00  0.00           C  
ATOM    591  NE1 TRP A  40      -6.746   3.667   2.987  1.00  0.00           N  
ATOM    592  CE2 TRP A  40      -5.781   4.302   3.718  1.00  0.00           C  
ATOM    593  CE3 TRP A  40      -3.381   4.543   3.698  1.00  0.00           C  
ATOM    594  CZ2 TRP A  40      -5.896   5.118   4.840  1.00  0.00           C  
ATOM    595  CZ3 TRP A  40      -3.496   5.349   4.813  1.00  0.00           C  
ATOM    596  CH2 TRP A  40      -4.744   5.629   5.375  1.00  0.00           C  
ATOM    597  H   TRP A  40      -4.415   0.088   2.806  1.00  0.00           H  
ATOM    598  HA  TRP A  40      -2.491   0.868   0.807  1.00  0.00           H  
ATOM    599  HB2 TRP A  40      -3.013   3.302   0.896  1.00  0.00           H  
ATOM    600  HB3 TRP A  40      -4.278   2.352   0.125  1.00  0.00           H  
ATOM    601  HD1 TRP A  40      -6.662   2.378   1.223  1.00  0.00           H  
ATOM    602  HE1 TRP A  40      -7.708   3.700   3.166  1.00  0.00           H  
ATOM    603  HE3 TRP A  40      -2.406   4.337   3.277  1.00  0.00           H  
ATOM    604  HZ2 TRP A  40      -6.853   5.343   5.289  1.00  0.00           H  
ATOM    605  HZ3 TRP A  40      -2.611   5.772   5.264  1.00  0.00           H  
ATOM    606  HH2 TRP A  40      -4.787   6.264   6.246  1.00  0.00           H  
ATOM    607  N   VAL A  41      -1.083   2.181   2.545  1.00  0.00           N  
ATOM    608  CA  VAL A  41      -0.226   2.756   3.593  1.00  0.00           C  
ATOM    609  C   VAL A  41       0.513   3.979   3.028  1.00  0.00           C  
ATOM    610  O   VAL A  41       1.044   3.928   1.917  1.00  0.00           O  
ATOM    611  CB  VAL A  41       0.797   1.724   4.152  1.00  0.00           C  
ATOM    612  CG1 VAL A  41       1.842   1.353   3.100  1.00  0.00           C  
ATOM    613  CG2 VAL A  41       1.467   2.253   5.420  1.00  0.00           C  
ATOM    614  H   VAL A  41      -0.773   2.224   1.610  1.00  0.00           H  
ATOM    615  HA  VAL A  41      -0.868   3.081   4.404  1.00  0.00           H  
ATOM    616  HB  VAL A  41       0.254   0.824   4.411  1.00  0.00           H  
ATOM    617 HG11 VAL A  41       2.449   0.534   3.462  1.00  0.00           H  
ATOM    618 HG12 VAL A  41       2.475   2.207   2.905  1.00  0.00           H  
ATOM    619 HG13 VAL A  41       1.346   1.061   2.189  1.00  0.00           H  
ATOM    620 HG21 VAL A  41       1.988   3.174   5.199  1.00  0.00           H  
ATOM    621 HG22 VAL A  41       2.173   1.522   5.789  1.00  0.00           H  
ATOM    622 HG23 VAL A  41       0.716   2.439   6.176  1.00  0.00           H  
ATOM    623  N   GLU A  42       0.529   5.085   3.765  1.00  0.00           N  
ATOM    624  CA  GLU A  42       1.112   6.329   3.244  1.00  0.00           C  
ATOM    625  C   GLU A  42       2.406   6.731   3.964  1.00  0.00           C  
ATOM    626  O   GLU A  42       2.530   6.597   5.183  1.00  0.00           O  
ATOM    627  CB  GLU A  42       0.086   7.468   3.301  1.00  0.00           C  
ATOM    628  CG  GLU A  42      -0.499   7.729   4.681  1.00  0.00           C  
ATOM    629  CD  GLU A  42      -1.549   8.824   4.655  1.00  0.00           C  
ATOM    630  OE1 GLU A  42      -2.733   8.518   4.402  1.00  0.00           O  
ATOM    631  OE2 GLU A  42      -1.196  10.000   4.876  1.00  0.00           O  
ATOM    632  H   GLU A  42       0.150   5.068   4.672  1.00  0.00           H  
ATOM    633  HA  GLU A  42       1.356   6.155   2.203  1.00  0.00           H  
ATOM    634  HB2 GLU A  42       0.559   8.379   2.961  1.00  0.00           H  
ATOM    635  HB3 GLU A  42      -0.730   7.231   2.631  1.00  0.00           H  
ATOM    636  HG2 GLU A  42      -0.954   6.818   5.047  1.00  0.00           H  
ATOM    637  HG3 GLU A  42       0.297   8.024   5.351  1.00  0.00           H  
ATOM    638  N   CYS A  43       3.365   7.227   3.185  1.00  0.00           N  
ATOM    639  CA  CYS A  43       4.651   7.689   3.717  1.00  0.00           C  
ATOM    640  C   CYS A  43       4.513   9.038   4.440  1.00  0.00           C  
ATOM    641  O   CYS A  43       4.261  10.057   3.801  1.00  0.00           O  
ATOM    642  CB  CYS A  43       5.675   7.833   2.586  1.00  0.00           C  
ATOM    643  SG  CYS A  43       7.269   8.501   3.120  1.00  0.00           S  
ATOM    644  H   CYS A  43       3.204   7.282   2.218  1.00  0.00           H  
ATOM    645  HA  CYS A  43       5.006   6.948   4.419  1.00  0.00           H  
ATOM    646  HB2 CYS A  43       5.855   6.867   2.145  1.00  0.00           H  
ATOM    647  HB3 CYS A  43       5.276   8.497   1.829  1.00  0.00           H  
ATOM    648  HG  CYS A  43       8.048   7.475   3.427  1.00  0.00           H  
ATOM    649  N   PRO A  44       4.707   9.074   5.777  1.00  0.00           N  
ATOM    650  CA  PRO A  44       4.569  10.317   6.573  1.00  0.00           C  
ATOM    651  C   PRO A  44       5.508  11.449   6.109  1.00  0.00           C  
ATOM    652  O   PRO A  44       5.333  12.609   6.483  1.00  0.00           O  
ATOM    653  CB  PRO A  44       4.932   9.867   7.999  1.00  0.00           C  
ATOM    654  CG  PRO A  44       4.709   8.391   8.007  1.00  0.00           C  
ATOM    655  CD  PRO A  44       5.060   7.918   6.624  1.00  0.00           C  
ATOM    656  HA  PRO A  44       3.550  10.677   6.559  1.00  0.00           H  
ATOM    657  HB2 PRO A  44       5.967  10.111   8.208  1.00  0.00           H  
ATOM    658  HB3 PRO A  44       4.292  10.367   8.714  1.00  0.00           H  
ATOM    659  HG2 PRO A  44       5.354   7.925   8.741  1.00  0.00           H  
ATOM    660  HG3 PRO A  44       3.673   8.174   8.228  1.00  0.00           H  
ATOM    661  HD2 PRO A  44       6.118   7.695   6.555  1.00  0.00           H  
ATOM    662  HD3 PRO A  44       4.473   7.049   6.361  1.00  0.00           H  
ATOM    663  N   TYR A  45       6.500  11.100   5.291  1.00  0.00           N  
ATOM    664  CA  TYR A  45       7.493  12.064   4.813  1.00  0.00           C  
ATOM    665  C   TYR A  45       7.020  12.783   3.535  1.00  0.00           C  
ATOM    666  O   TYR A  45       7.037  14.014   3.462  1.00  0.00           O  
ATOM    667  CB  TYR A  45       8.823  11.340   4.562  1.00  0.00           C  
ATOM    668  CG  TYR A  45       9.406  10.715   5.817  1.00  0.00           C  
ATOM    669  CD1 TYR A  45       9.023   9.441   6.226  1.00  0.00           C  
ATOM    670  CD2 TYR A  45      10.324  11.406   6.603  1.00  0.00           C  
ATOM    671  CE1 TYR A  45       9.542   8.874   7.376  1.00  0.00           C  
ATOM    672  CE2 TYR A  45      10.844  10.845   7.754  1.00  0.00           C  
ATOM    673  CZ  TYR A  45      10.450   9.580   8.137  1.00  0.00           C  
ATOM    674  OH  TYR A  45      10.965   9.018   9.286  1.00  0.00           O  
ATOM    675  H   TYR A  45       6.565  10.167   5.003  1.00  0.00           H  
ATOM    676  HA  TYR A  45       7.643  12.802   5.588  1.00  0.00           H  
ATOM    677  HB2 TYR A  45       8.664  10.553   3.837  1.00  0.00           H  
ATOM    678  HB3 TYR A  45       9.545  12.040   4.166  1.00  0.00           H  
ATOM    679  HD1 TYR A  45       8.312   8.888   5.630  1.00  0.00           H  
ATOM    680  HD2 TYR A  45      10.631  12.398   6.304  1.00  0.00           H  
ATOM    681  HE1 TYR A  45       9.233   7.883   7.674  1.00  0.00           H  
ATOM    682  HE2 TYR A  45      11.555  11.397   8.350  1.00  0.00           H  
ATOM    683  HH  TYR A  45      11.266   8.117   9.093  1.00  0.00           H  
ATOM    684  N   CYS A  46       6.595  12.010   2.531  1.00  0.00           N  
ATOM    685  CA  CYS A  46       6.157  12.580   1.241  1.00  0.00           C  
ATOM    686  C   CYS A  46       4.624  12.597   1.093  1.00  0.00           C  
ATOM    687  O   CYS A  46       4.098  13.087   0.091  1.00  0.00           O  
ATOM    688  CB  CYS A  46       6.776  11.783   0.085  1.00  0.00           C  
ATOM    689  SG  CYS A  46       6.350  12.407  -1.560  1.00  0.00           S  
ATOM    690  H   CYS A  46       6.585  11.038   2.653  1.00  0.00           H  
ATOM    691  HA  CYS A  46       6.517  13.599   1.189  1.00  0.00           H  
ATOM    692  HB2 CYS A  46       7.850  11.807   0.174  1.00  0.00           H  
ATOM    693  HB3 CYS A  46       6.439  10.758   0.144  1.00  0.00           H  
ATOM    694  HG  CYS A  46       5.785  13.601  -1.410  1.00  0.00           H  
ATOM    695  N   ASP A  47       3.922  12.041   2.083  1.00  0.00           N  
ATOM    696  CA  ASP A  47       2.446  11.983   2.092  1.00  0.00           C  
ATOM    697  C   ASP A  47       1.887  11.091   0.966  1.00  0.00           C  
ATOM    698  O   ASP A  47       0.678  11.065   0.716  1.00  0.00           O  
ATOM    699  CB  ASP A  47       1.845  13.390   2.008  1.00  0.00           C  
ATOM    700  CG  ASP A  47       2.208  14.242   3.210  1.00  0.00           C  
ATOM    701  OD1 ASP A  47       1.779  13.900   4.334  1.00  0.00           O  
ATOM    702  OD2 ASP A  47       2.926  15.255   3.044  1.00  0.00           O  
ATOM    703  H   ASP A  47       4.410  11.644   2.837  1.00  0.00           H  
ATOM    704  HA  ASP A  47       2.153  11.545   3.036  1.00  0.00           H  
ATOM    705  HB2 ASP A  47       2.208  13.880   1.114  1.00  0.00           H  
ATOM    706  HB3 ASP A  47       0.767  13.315   1.956  1.00  0.00           H  
ATOM    707  N   CYS A  48       2.768  10.344   0.307  1.00  0.00           N  
ATOM    708  CA  CYS A  48       2.372   9.444  -0.779  1.00  0.00           C  
ATOM    709  C   CYS A  48       1.658   8.192  -0.242  1.00  0.00           C  
ATOM    710  O   CYS A  48       2.239   7.394   0.494  1.00  0.00           O  
ATOM    711  CB  CYS A  48       3.606   9.050  -1.602  1.00  0.00           C  
ATOM    712  SG  CYS A  48       5.011   8.498  -0.605  1.00  0.00           S  
ATOM    713  H   CYS A  48       3.710  10.397   0.557  1.00  0.00           H  
ATOM    714  HA  CYS A  48       1.689   9.985  -1.421  1.00  0.00           H  
ATOM    715  HB2 CYS A  48       3.344   8.244  -2.274  1.00  0.00           H  
ATOM    716  HB3 CYS A  48       3.929   9.902  -2.182  1.00  0.00           H  
ATOM    717  HG  CYS A  48       5.892   7.933  -1.419  1.00  0.00           H  
ATOM    718  N   LYS A  49       0.391   8.040  -0.620  1.00  0.00           N  
ATOM    719  CA  LYS A  49      -0.458   6.936  -0.153  1.00  0.00           C  
ATOM    720  C   LYS A  49      -0.381   5.743  -1.118  1.00  0.00           C  
ATOM    721  O   LYS A  49      -0.835   5.832  -2.257  1.00  0.00           O  
ATOM    722  CB  LYS A  49      -1.907   7.436  -0.046  1.00  0.00           C  
ATOM    723  CG  LYS A  49      -2.840   6.527   0.746  1.00  0.00           C  
ATOM    724  CD  LYS A  49      -4.304   6.961   0.607  1.00  0.00           C  
ATOM    725  CE  LYS A  49      -4.500   8.453   0.886  1.00  0.00           C  
ATOM    726  NZ  LYS A  49      -4.261   8.810   2.309  1.00  0.00           N  
ATOM    727  H   LYS A  49       0.006   8.696  -1.236  1.00  0.00           H  
ATOM    728  HA  LYS A  49      -0.112   6.629   0.823  1.00  0.00           H  
ATOM    729  HB2 LYS A  49      -1.903   8.407   0.431  1.00  0.00           H  
ATOM    730  HB3 LYS A  49      -2.310   7.544  -1.044  1.00  0.00           H  
ATOM    731  HG2 LYS A  49      -2.739   5.515   0.378  1.00  0.00           H  
ATOM    732  HG3 LYS A  49      -2.559   6.561   1.790  1.00  0.00           H  
ATOM    733  HD2 LYS A  49      -4.635   6.752  -0.401  1.00  0.00           H  
ATOM    734  HD3 LYS A  49      -4.904   6.392   1.304  1.00  0.00           H  
ATOM    735  HE2 LYS A  49      -3.815   9.014   0.269  1.00  0.00           H  
ATOM    736  HE3 LYS A  49      -5.515   8.724   0.624  1.00  0.00           H  
ATOM    737  HZ1 LYS A  49      -4.990   8.386   2.915  1.00  0.00           H  
ATOM    738  HZ2 LYS A  49      -4.294   9.842   2.428  1.00  0.00           H  
ATOM    739  HZ3 LYS A  49      -3.328   8.466   2.621  1.00  0.00           H  
ATOM    740  N   TYR A  50       0.191   4.629  -0.664  1.00  0.00           N  
ATOM    741  CA  TYR A  50       0.400   3.462  -1.531  1.00  0.00           C  
ATOM    742  C   TYR A  50      -0.711   2.415  -1.361  1.00  0.00           C  
ATOM    743  O   TYR A  50      -0.750   1.688  -0.369  1.00  0.00           O  
ATOM    744  CB  TYR A  50       1.768   2.825  -1.249  1.00  0.00           C  
ATOM    745  CG  TYR A  50       2.940   3.749  -1.530  1.00  0.00           C  
ATOM    746  CD1 TYR A  50       3.319   4.043  -2.835  1.00  0.00           C  
ATOM    747  CD2 TYR A  50       3.670   4.324  -0.492  1.00  0.00           C  
ATOM    748  CE1 TYR A  50       4.387   4.880  -3.101  1.00  0.00           C  
ATOM    749  CE2 TYR A  50       4.739   5.163  -0.751  1.00  0.00           C  
ATOM    750  CZ  TYR A  50       5.092   5.437  -2.056  1.00  0.00           C  
ATOM    751  OH  TYR A  50       6.164   6.266  -2.317  1.00  0.00           O  
ATOM    752  H   TYR A  50       0.473   4.582   0.272  1.00  0.00           H  
ATOM    753  HA  TYR A  50       0.386   3.808  -2.556  1.00  0.00           H  
ATOM    754  HB2 TYR A  50       1.814   2.531  -0.209  1.00  0.00           H  
ATOM    755  HB3 TYR A  50       1.882   1.945  -1.869  1.00  0.00           H  
ATOM    756  HD1 TYR A  50       2.763   3.609  -3.654  1.00  0.00           H  
ATOM    757  HD2 TYR A  50       3.391   4.107   0.529  1.00  0.00           H  
ATOM    758  HE1 TYR A  50       4.663   5.093  -4.121  1.00  0.00           H  
ATOM    759  HE2 TYR A  50       5.291   5.601   0.067  1.00  0.00           H  
ATOM    760  HH  TYR A  50       6.932   5.953  -1.822  1.00  0.00           H  
ATOM    761  N   VAL A  51      -1.624   2.373  -2.326  1.00  0.00           N  
ATOM    762  CA  VAL A  51      -2.693   1.364  -2.361  1.00  0.00           C  
ATOM    763  C   VAL A  51      -2.203   0.037  -2.973  1.00  0.00           C  
ATOM    764  O   VAL A  51      -1.413   0.034  -3.915  1.00  0.00           O  
ATOM    765  CB  VAL A  51      -3.914   1.876  -3.172  1.00  0.00           C  
ATOM    766  CG1 VAL A  51      -4.977   0.786  -3.334  1.00  0.00           C  
ATOM    767  CG2 VAL A  51      -4.515   3.118  -2.516  1.00  0.00           C  
ATOM    768  H   VAL A  51      -1.585   3.046  -3.041  1.00  0.00           H  
ATOM    769  HA  VAL A  51      -3.014   1.183  -1.342  1.00  0.00           H  
ATOM    770  HB  VAL A  51      -3.568   2.154  -4.160  1.00  0.00           H  
ATOM    771 HG11 VAL A  51      -4.547  -0.071  -3.838  1.00  0.00           H  
ATOM    772 HG12 VAL A  51      -5.800   1.167  -3.920  1.00  0.00           H  
ATOM    773 HG13 VAL A  51      -5.337   0.485  -2.361  1.00  0.00           H  
ATOM    774 HG21 VAL A  51      -3.765   3.893  -2.456  1.00  0.00           H  
ATOM    775 HG22 VAL A  51      -4.856   2.871  -1.519  1.00  0.00           H  
ATOM    776 HG23 VAL A  51      -5.351   3.470  -3.103  1.00  0.00           H  
ATOM    777  N   LEU A  52      -2.679  -1.084  -2.434  1.00  0.00           N  
ATOM    778  CA  LEU A  52      -2.320  -2.414  -2.949  1.00  0.00           C  
ATOM    779  C   LEU A  52      -3.289  -2.878  -4.052  1.00  0.00           C  
ATOM    780  O   LEU A  52      -4.503  -2.925  -3.849  1.00  0.00           O  
ATOM    781  CB  LEU A  52      -2.318  -3.441  -1.805  1.00  0.00           C  
ATOM    782  CG  LEU A  52      -2.008  -4.894  -2.215  1.00  0.00           C  
ATOM    783  CD1 LEU A  52      -0.596  -5.009  -2.792  1.00  0.00           C  
ATOM    784  CD2 LEU A  52      -2.181  -5.839  -1.027  1.00  0.00           C  
ATOM    785  H   LEU A  52      -3.290  -1.019  -1.670  1.00  0.00           H  
ATOM    786  HA  LEU A  52      -1.322  -2.354  -3.362  1.00  0.00           H  
ATOM    787  HB2 LEU A  52      -1.582  -3.132  -1.076  1.00  0.00           H  
ATOM    788  HB3 LEU A  52      -3.292  -3.423  -1.334  1.00  0.00           H  
ATOM    789  HG  LEU A  52      -2.703  -5.196  -2.985  1.00  0.00           H  
ATOM    790 HD11 LEU A  52       0.123  -4.677  -2.056  1.00  0.00           H  
ATOM    791 HD12 LEU A  52      -0.515  -4.394  -3.676  1.00  0.00           H  
ATOM    792 HD13 LEU A  52      -0.395  -6.038  -3.052  1.00  0.00           H  
ATOM    793 HD21 LEU A  52      -1.506  -5.553  -0.233  1.00  0.00           H  
ATOM    794 HD22 LEU A  52      -1.959  -6.852  -1.337  1.00  0.00           H  
ATOM    795 HD23 LEU A  52      -3.198  -5.790  -0.670  1.00  0.00           H  
ATOM    796  N   LYS A  53      -2.746  -3.224  -5.216  1.00  0.00           N  
ATOM    797  CA  LYS A  53      -3.549  -3.784  -6.307  1.00  0.00           C  
ATOM    798  C   LYS A  53      -3.991  -5.213  -5.942  1.00  0.00           C  
ATOM    799  O   LYS A  53      -3.160  -6.083  -5.675  1.00  0.00           O  
ATOM    800  CB  LYS A  53      -2.744  -3.766  -7.623  1.00  0.00           C  
ATOM    801  CG  LYS A  53      -3.605  -3.766  -8.892  1.00  0.00           C  
ATOM    802  CD  LYS A  53      -4.242  -5.124  -9.178  1.00  0.00           C  
ATOM    803  CE  LYS A  53      -5.209  -5.057 -10.356  1.00  0.00           C  
ATOM    804  NZ  LYS A  53      -6.422  -4.250 -10.037  1.00  0.00           N  
ATOM    805  H   LYS A  53      -1.783  -3.095  -5.348  1.00  0.00           H  
ATOM    806  HA  LYS A  53      -4.428  -3.162  -6.421  1.00  0.00           H  
ATOM    807  HB2 LYS A  53      -2.126  -2.877  -7.638  1.00  0.00           H  
ATOM    808  HB3 LYS A  53      -2.100  -4.635  -7.651  1.00  0.00           H  
ATOM    809  HG2 LYS A  53      -4.391  -3.032  -8.777  1.00  0.00           H  
ATOM    810  HG3 LYS A  53      -2.982  -3.488  -9.734  1.00  0.00           H  
ATOM    811  HD2 LYS A  53      -3.462  -5.839  -9.402  1.00  0.00           H  
ATOM    812  HD3 LYS A  53      -4.784  -5.447  -8.299  1.00  0.00           H  
ATOM    813  HE2 LYS A  53      -4.703  -4.609 -11.199  1.00  0.00           H  
ATOM    814  HE3 LYS A  53      -5.515  -6.060 -10.615  1.00  0.00           H  
ATOM    815  HZ1 LYS A  53      -7.017  -4.140 -10.881  1.00  0.00           H  
ATOM    816  HZ2 LYS A  53      -6.152  -3.307  -9.689  1.00  0.00           H  
ATOM    817  HZ3 LYS A  53      -6.978  -4.725  -9.295  1.00  0.00           H  
ATOM    818  N   GLY A  54      -5.300  -5.442  -5.945  1.00  0.00           N  
ATOM    819  CA  GLY A  54      -5.856  -6.697  -5.455  1.00  0.00           C  
ATOM    820  C   GLY A  54      -6.334  -6.578  -4.011  1.00  0.00           C  
ATOM    821  O   GLY A  54      -5.946  -7.368  -3.149  1.00  0.00           O  
ATOM    822  H   GLY A  54      -5.899  -4.755  -6.285  1.00  0.00           H  
ATOM    823  HA2 GLY A  54      -6.692  -6.973  -6.081  1.00  0.00           H  
ATOM    824  HA3 GLY A  54      -5.103  -7.471  -5.514  1.00  0.00           H  
ATOM    825  N   SER A  55      -7.171  -5.575  -3.743  1.00  0.00           N  
ATOM    826  CA  SER A  55      -7.645  -5.299  -2.379  1.00  0.00           C  
ATOM    827  C   SER A  55      -8.989  -4.559  -2.383  1.00  0.00           C  
ATOM    828  O   SER A  55      -9.561  -4.268  -3.435  1.00  0.00           O  
ATOM    829  CB  SER A  55      -6.616  -4.454  -1.606  1.00  0.00           C  
ATOM    830  OG  SER A  55      -6.641  -3.096  -2.032  1.00  0.00           O  
ATOM    831  H   SER A  55      -7.486  -5.013  -4.477  1.00  0.00           H  
ATOM    832  HA  SER A  55      -7.774  -6.245  -1.870  1.00  0.00           H  
ATOM    833  HB2 SER A  55      -6.840  -4.488  -0.549  1.00  0.00           H  
ATOM    834  HB3 SER A  55      -5.625  -4.851  -1.775  1.00  0.00           H  
ATOM    835  HG  SER A  55      -5.896  -2.929  -2.626  1.00  0.00           H  
ATOM    836  N   LYS A  56      -9.468  -4.246  -1.186  1.00  0.00           N  
ATOM    837  CA  LYS A  56     -10.729  -3.529  -0.987  1.00  0.00           C  
ATOM    838  C   LYS A  56     -10.652  -2.068  -1.489  1.00  0.00           C  
ATOM    839  O   LYS A  56     -11.676  -1.401  -1.661  1.00  0.00           O  
ATOM    840  CB  LYS A  56     -11.074  -3.587   0.507  1.00  0.00           C  
ATOM    841  CG  LYS A  56     -12.368  -2.886   0.915  1.00  0.00           C  
ATOM    842  CD  LYS A  56     -12.739  -3.210   2.360  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -11.584  -2.939   3.322  1.00  0.00           C  
ATOM    844  NZ  LYS A  56     -11.849  -3.476   4.680  1.00  0.00           N  
ATOM    845  H   LYS A  56      -8.959  -4.520  -0.396  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -11.497  -4.048  -1.542  1.00  0.00           H  
ATOM    847  HB2 LYS A  56     -11.152  -4.625   0.800  1.00  0.00           H  
ATOM    848  HB3 LYS A  56     -10.260  -3.137   1.061  1.00  0.00           H  
ATOM    849  HG2 LYS A  56     -12.234  -1.817   0.818  1.00  0.00           H  
ATOM    850  HG3 LYS A  56     -13.166  -3.212   0.263  1.00  0.00           H  
ATOM    851  HD2 LYS A  56     -13.584  -2.602   2.647  1.00  0.00           H  
ATOM    852  HD3 LYS A  56     -13.011  -4.256   2.426  1.00  0.00           H  
ATOM    853  HE2 LYS A  56     -10.689  -3.404   2.935  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -11.432  -1.871   3.390  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56     -11.022  -3.326   5.293  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56     -12.041  -4.499   4.629  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56     -12.671  -3.002   5.102  1.00  0.00           H  
ATOM    858  N   ALA A  57      -9.436  -1.575  -1.721  1.00  0.00           N  
ATOM    859  CA  ALA A  57      -9.235  -0.222  -2.268  1.00  0.00           C  
ATOM    860  C   ALA A  57      -8.949  -0.257  -3.781  1.00  0.00           C  
ATOM    861  O   ALA A  57      -8.731   0.780  -4.415  1.00  0.00           O  
ATOM    862  CB  ALA A  57      -8.103   0.477  -1.523  1.00  0.00           C  
ATOM    863  H   ALA A  57      -8.651  -2.128  -1.519  1.00  0.00           H  
ATOM    864  HA  ALA A  57     -10.143   0.344  -2.102  1.00  0.00           H  
ATOM    865  HB1 ALA A  57      -8.318   0.486  -0.464  1.00  0.00           H  
ATOM    866  HB2 ALA A  57      -8.010   1.493  -1.877  1.00  0.00           H  
ATOM    867  HB3 ALA A  57      -7.174  -0.049  -1.696  1.00  0.00           H  
ATOM    868  N   ASP A  58      -8.976  -1.458  -4.351  1.00  0.00           N  
ATOM    869  CA  ASP A  58      -8.673  -1.673  -5.769  1.00  0.00           C  
ATOM    870  C   ASP A  58      -9.891  -2.282  -6.503  1.00  0.00           C  
ATOM    871  O   ASP A  58     -10.923  -2.555  -5.883  1.00  0.00           O  
ATOM    872  CB  ASP A  58      -7.428  -2.578  -5.871  1.00  0.00           C  
ATOM    873  CG  ASP A  58      -7.143  -3.080  -7.274  1.00  0.00           C  
ATOM    874  OD1 ASP A  58      -6.729  -2.283  -8.137  1.00  0.00           O  
ATOM    875  OD2 ASP A  58      -7.332  -4.288  -7.523  1.00  0.00           O  
ATOM    876  H   ASP A  58      -9.221  -2.233  -3.803  1.00  0.00           H  
ATOM    877  HA  ASP A  58      -8.448  -0.715  -6.215  1.00  0.00           H  
ATOM    878  HB2 ASP A  58      -6.566  -2.022  -5.533  1.00  0.00           H  
ATOM    879  HB3 ASP A  58      -7.567  -3.430  -5.222  1.00  0.00           H  
ATOM    880  N   ALA A  59      -9.769  -2.455  -7.824  1.00  0.00           N  
ATOM    881  CA  ALA A  59     -10.838  -3.017  -8.657  1.00  0.00           C  
ATOM    882  C   ALA A  59     -12.011  -2.038  -8.779  1.00  0.00           C  
ATOM    883  O   ALA A  59     -12.971  -2.085  -8.008  1.00  0.00           O  
ATOM    884  CB  ALA A  59     -11.302  -4.375  -8.127  1.00  0.00           C  
ATOM    885  H   ALA A  59      -8.932  -2.188  -8.257  1.00  0.00           H  
ATOM    886  HA  ALA A  59     -10.421  -3.175  -9.644  1.00  0.00           H  
ATOM    887  HB1 ALA A  59     -12.041  -4.792  -8.795  1.00  0.00           H  
ATOM    888  HB2 ALA A  59     -11.733  -4.252  -7.143  1.00  0.00           H  
ATOM    889  HB3 ALA A  59     -10.455  -5.043  -8.065  1.00  0.00           H  
ATOM    890  N   LEU A  60     -11.914  -1.133  -9.744  1.00  0.00           N  
ATOM    891  CA  LEU A  60     -12.903  -0.070  -9.908  1.00  0.00           C  
ATOM    892  C   LEU A  60     -14.081  -0.527 -10.781  1.00  0.00           C  
ATOM    893  O   LEU A  60     -14.130  -0.247 -11.978  1.00  0.00           O  
ATOM    894  CB  LEU A  60     -12.246   1.191 -10.505  1.00  0.00           C  
ATOM    895  CG  LEU A  60     -11.177   1.879  -9.624  1.00  0.00           C  
ATOM    896  CD1 LEU A  60      -9.927   1.011  -9.471  1.00  0.00           C  
ATOM    897  CD2 LEU A  60     -10.806   3.249 -10.190  1.00  0.00           C  
ATOM    898  H   LEU A  60     -11.159  -1.183 -10.369  1.00  0.00           H  
ATOM    899  HA  LEU A  60     -13.282   0.177  -8.923  1.00  0.00           H  
ATOM    900  HB2 LEU A  60     -11.786   0.918 -11.445  1.00  0.00           H  
ATOM    901  HB3 LEU A  60     -13.027   1.911 -10.707  1.00  0.00           H  
ATOM    902  HG  LEU A  60     -11.589   2.032  -8.635  1.00  0.00           H  
ATOM    903 HD11 LEU A  60      -9.225   1.504  -8.814  1.00  0.00           H  
ATOM    904 HD12 LEU A  60      -9.468   0.859 -10.438  1.00  0.00           H  
ATOM    905 HD13 LEU A  60     -10.202   0.057  -9.049  1.00  0.00           H  
ATOM    906 HD21 LEU A  60     -11.683   3.879 -10.212  1.00  0.00           H  
ATOM    907 HD22 LEU A  60     -10.416   3.137 -11.192  1.00  0.00           H  
ATOM    908 HD23 LEU A  60     -10.055   3.706  -9.562  1.00  0.00           H  
ATOM    909  N   GLU A  61     -15.039  -1.224 -10.167  1.00  0.00           N  
ATOM    910  CA  GLU A  61     -16.237  -1.714 -10.869  1.00  0.00           C  
ATOM    911  C   GLU A  61     -17.090  -0.554 -11.428  1.00  0.00           C  
ATOM    912  O   GLU A  61     -18.045  -0.766 -12.183  1.00  0.00           O  
ATOM    913  CB  GLU A  61     -17.080  -2.571  -9.914  1.00  0.00           C  
ATOM    914  CG  GLU A  61     -16.330  -3.770  -9.335  1.00  0.00           C  
ATOM    915  CD  GLU A  61     -17.169  -4.569  -8.350  1.00  0.00           C  
ATOM    916  OE1 GLU A  61     -17.893  -5.490  -8.783  1.00  0.00           O  
ATOM    917  OE2 GLU A  61     -17.123  -4.271  -7.139  1.00  0.00           O  
ATOM    918  H   GLU A  61     -14.934  -1.429  -9.209  1.00  0.00           H  
ATOM    919  HA  GLU A  61     -15.910  -2.330 -11.696  1.00  0.00           H  
ATOM    920  HB2 GLU A  61     -17.412  -1.953  -9.093  1.00  0.00           H  
ATOM    921  HB3 GLU A  61     -17.945  -2.941 -10.447  1.00  0.00           H  
ATOM    922  HG2 GLU A  61     -16.037  -4.422 -10.147  1.00  0.00           H  
ATOM    923  HG3 GLU A  61     -15.444  -3.414  -8.828  1.00  0.00           H  
ATOM    924  N   HIS A  62     -16.729   0.668 -11.044  1.00  0.00           N  
ATOM    925  CA  HIS A  62     -17.408   1.881 -11.507  1.00  0.00           C  
ATOM    926  C   HIS A  62     -16.607   2.577 -12.626  1.00  0.00           C  
ATOM    927  O   HIS A  62     -16.751   3.779 -12.847  1.00  0.00           O  
ATOM    928  CB  HIS A  62     -17.633   2.836 -10.323  1.00  0.00           C  
ATOM    929  CG  HIS A  62     -16.403   3.102  -9.503  1.00  0.00           C  
ATOM    930  ND1 HIS A  62     -15.911   2.214  -8.568  1.00  0.00           N  
ATOM    931  CD2 HIS A  62     -15.565   4.167  -9.477  1.00  0.00           C  
ATOM    932  CE1 HIS A  62     -14.832   2.720  -8.005  1.00  0.00           C  
ATOM    933  NE2 HIS A  62     -14.598   3.899  -8.539  1.00  0.00           N  
ATOM    934  H   HIS A  62     -15.974   0.759 -10.433  1.00  0.00           H  
ATOM    935  HA  HIS A  62     -18.369   1.590 -11.906  1.00  0.00           H  
ATOM    936  HB2 HIS A  62     -17.988   3.787 -10.698  1.00  0.00           H  
ATOM    937  HB3 HIS A  62     -18.383   2.416  -9.667  1.00  0.00           H  
ATOM    938  HD1 HIS A  62     -16.313   1.349  -8.326  1.00  0.00           H  
ATOM    939  HD2 HIS A  62     -15.648   5.065 -10.072  1.00  0.00           H  
ATOM    940  HE1 HIS A  62     -14.242   2.250  -7.233  1.00  0.00           H  
ATOM    941  HE2 HIS A  62     -13.933   4.541  -8.201  1.00  0.00           H  
ATOM    942  N   HIS A  63     -15.754   1.812 -13.318  1.00  0.00           N  
ATOM    943  CA  HIS A  63     -15.009   2.319 -14.482  1.00  0.00           C  
ATOM    944  C   HIS A  63     -14.925   1.271 -15.604  1.00  0.00           C  
ATOM    945  O   HIS A  63     -14.837   0.071 -15.343  1.00  0.00           O  
ATOM    946  CB  HIS A  63     -13.589   2.760 -14.089  1.00  0.00           C  
ATOM    947  CG  HIS A  63     -13.525   4.102 -13.422  1.00  0.00           C  
ATOM    948  ND1 HIS A  63     -13.385   5.283 -14.114  1.00  0.00           N  
ATOM    949  CD2 HIS A  63     -13.568   4.446 -12.115  1.00  0.00           C  
ATOM    950  CE1 HIS A  63     -13.343   6.287 -13.267  1.00  0.00           C  
ATOM    951  NE2 HIS A  63     -13.452   5.812 -12.045  1.00  0.00           N  
ATOM    952  H   HIS A  63     -15.619   0.879 -13.041  1.00  0.00           H  
ATOM    953  HA  HIS A  63     -15.546   3.175 -14.859  1.00  0.00           H  
ATOM    954  HB2 HIS A  63     -13.170   2.035 -13.405  1.00  0.00           H  
ATOM    955  HB3 HIS A  63     -12.972   2.802 -14.975  1.00  0.00           H  
ATOM    956  HD1 HIS A  63     -13.321   5.374 -15.091  1.00  0.00           H  
ATOM    957  HD2 HIS A  63     -13.677   3.771 -11.279  1.00  0.00           H  
ATOM    958  HE1 HIS A  63     -13.228   7.329 -13.529  1.00  0.00           H  
ATOM    959  HE2 HIS A  63     -13.190   6.307 -11.241  1.00  0.00           H  
ATOM    960  N   HIS A  64     -14.961   1.748 -16.851  1.00  0.00           N  
ATOM    961  CA  HIS A  64     -14.781   0.905 -18.044  1.00  0.00           C  
ATOM    962  C   HIS A  64     -15.895  -0.158 -18.190  1.00  0.00           C  
ATOM    963  O   HIS A  64     -16.796  -0.011 -19.016  1.00  0.00           O  
ATOM    964  CB  HIS A  64     -13.394   0.238 -18.023  1.00  0.00           C  
ATOM    965  CG  HIS A  64     -12.880  -0.130 -19.381  1.00  0.00           C  
ATOM    966  ND1 HIS A  64     -11.966   0.642 -20.065  1.00  0.00           N  
ATOM    967  CD2 HIS A  64     -13.150  -1.185 -20.185  1.00  0.00           C  
ATOM    968  CE1 HIS A  64     -11.695   0.081 -21.223  1.00  0.00           C  
ATOM    969  NE2 HIS A  64     -12.397  -1.026 -21.322  1.00  0.00           N  
ATOM    970  H   HIS A  64     -15.115   2.710 -16.978  1.00  0.00           H  
ATOM    971  HA  HIS A  64     -14.830   1.561 -18.902  1.00  0.00           H  
ATOM    972  HB2 HIS A  64     -12.684   0.920 -17.577  1.00  0.00           H  
ATOM    973  HB3 HIS A  64     -13.437  -0.662 -17.427  1.00  0.00           H  
ATOM    974  HD1 HIS A  64     -11.574   1.486 -19.746  1.00  0.00           H  
ATOM    975  HD2 HIS A  64     -13.834  -1.996 -19.977  1.00  0.00           H  
ATOM    976  HE1 HIS A  64     -11.015   0.467 -21.969  1.00  0.00           H  
ATOM    977  HE2 HIS A  64     -12.341  -1.668 -22.063  1.00  0.00           H  
ATOM    978  N   HIS A  65     -15.813  -1.226 -17.396  1.00  0.00           N  
ATOM    979  CA  HIS A  65     -16.799  -2.314 -17.431  1.00  0.00           C  
ATOM    980  C   HIS A  65     -16.559  -3.299 -16.276  1.00  0.00           C  
ATOM    981  O   HIS A  65     -15.429  -3.713 -16.030  1.00  0.00           O  
ATOM    982  CB  HIS A  65     -16.732  -3.064 -18.772  1.00  0.00           C  
ATOM    983  CG  HIS A  65     -17.821  -4.082 -18.949  1.00  0.00           C  
ATOM    984  ND1 HIS A  65     -17.671  -5.420 -18.633  1.00  0.00           N  
ATOM    985  CD2 HIS A  65     -19.087  -3.955 -19.416  1.00  0.00           C  
ATOM    986  CE1 HIS A  65     -18.790  -6.062 -18.904  1.00  0.00           C  
ATOM    987  NE2 HIS A  65     -19.661  -5.198 -19.378  1.00  0.00           N  
ATOM    988  H   HIS A  65     -15.076  -1.279 -16.749  1.00  0.00           H  
ATOM    989  HA  HIS A  65     -17.782  -1.877 -17.319  1.00  0.00           H  
ATOM    990  HB2 HIS A  65     -16.814  -2.350 -19.580  1.00  0.00           H  
ATOM    991  HB3 HIS A  65     -15.783  -3.574 -18.846  1.00  0.00           H  
ATOM    992  HD1 HIS A  65     -16.865  -5.839 -18.260  1.00  0.00           H  
ATOM    993  HD2 HIS A  65     -19.556  -3.043 -19.759  1.00  0.00           H  
ATOM    994  HE1 HIS A  65     -18.963  -7.118 -18.763  1.00  0.00           H  
ATOM    995  HE2 HIS A  65     -20.588  -5.409 -19.629  1.00  0.00           H  
ATOM    996  N   HIS A  66     -17.624  -3.673 -15.574  1.00  0.00           N  
ATOM    997  CA  HIS A  66     -17.519  -4.619 -14.454  1.00  0.00           C  
ATOM    998  C   HIS A  66     -18.107  -5.990 -14.819  1.00  0.00           C  
ATOM    999  O   HIS A  66     -18.908  -6.108 -15.744  1.00  0.00           O  
ATOM   1000  CB  HIS A  66     -18.222  -4.058 -13.205  1.00  0.00           C  
ATOM   1001  CG  HIS A  66     -19.655  -3.671 -13.421  1.00  0.00           C  
ATOM   1002  ND1 HIS A  66     -20.082  -2.361 -13.439  1.00  0.00           N  
ATOM   1003  CD2 HIS A  66     -20.765  -4.427 -13.613  1.00  0.00           C  
ATOM   1004  CE1 HIS A  66     -21.384  -2.326 -13.637  1.00  0.00           C  
ATOM   1005  NE2 HIS A  66     -21.826  -3.563 -13.744  1.00  0.00           N  
ATOM   1006  H   HIS A  66     -18.504  -3.310 -15.817  1.00  0.00           H  
ATOM   1007  HA  HIS A  66     -16.470  -4.749 -14.229  1.00  0.00           H  
ATOM   1008  HB2 HIS A  66     -18.196  -4.801 -12.421  1.00  0.00           H  
ATOM   1009  HB3 HIS A  66     -17.686  -3.178 -12.869  1.00  0.00           H  
ATOM   1010  HD1 HIS A  66     -19.511  -1.573 -13.315  1.00  0.00           H  
ATOM   1011  HD2 HIS A  66     -20.807  -5.507 -13.650  1.00  0.00           H  
ATOM   1012  HE1 HIS A  66     -21.987  -1.433 -13.695  1.00  0.00           H  
ATOM   1013  HE2 HIS A  66     -22.773  -3.822 -13.688  1.00  0.00           H  
ATOM   1014  N   HIS A  67     -17.697  -7.019 -14.079  1.00  0.00           N  
ATOM   1015  CA  HIS A  67     -18.215  -8.385 -14.267  1.00  0.00           C  
ATOM   1016  C   HIS A  67     -19.657  -8.533 -13.725  1.00  0.00           C  
ATOM   1017  O   HIS A  67     -19.834  -8.948 -12.556  1.00  0.00           O  
ATOM   1018  CB  HIS A  67     -17.265  -9.401 -13.599  1.00  0.00           C  
ATOM   1019  CG  HIS A  67     -16.741  -8.958 -12.258  1.00  0.00           C  
ATOM   1020  ND1 HIS A  67     -17.500  -8.958 -11.110  1.00  0.00           N  
ATOM   1021  CD2 HIS A  67     -15.528  -8.474 -11.898  1.00  0.00           C  
ATOM   1022  CE1 HIS A  67     -16.783  -8.494 -10.106  1.00  0.00           C  
ATOM   1023  NE2 HIS A  67     -15.584  -8.192 -10.556  1.00  0.00           N  
ATOM   1024  OXT HIS A  67     -20.608  -8.219 -14.470  1.00  0.00           O  
ATOM   1025  H   HIS A  67     -17.022  -6.859 -13.392  1.00  0.00           H  
ATOM   1026  HA  HIS A  67     -18.231  -8.583 -15.333  1.00  0.00           H  
ATOM   1027  HB2 HIS A  67     -17.789 -10.336 -13.454  1.00  0.00           H  
ATOM   1028  HB3 HIS A  67     -16.418  -9.570 -14.248  1.00  0.00           H  
ATOM   1029  HD1 HIS A  67     -18.432  -9.252 -11.043  1.00  0.00           H  
ATOM   1030  HD2 HIS A  67     -14.673  -8.340 -12.545  1.00  0.00           H  
ATOM   1031  HE1 HIS A  67     -17.121  -8.386  -9.086  1.00  0.00           H  
ATOM   1032  HE2 HIS A  67     -14.922  -7.660 -10.065  1.00  0.00           H  
TER    1033      HIS A  67                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      -8.576  26.457   0.605  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.645  26.896  -0.472  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.985  25.687  -1.163  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.094  25.519  -2.379  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.577  27.832   0.115  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.707  28.525  -0.932  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.746  27.370  -1.931  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.900  28.494  -3.043  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.995  27.282   1.076  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.069  25.891   1.310  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.344  25.878   0.203  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.224  27.441  -1.207  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.071  28.595   0.700  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.932  27.259   0.767  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.348  29.095  -1.589  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.024  29.195  -0.427  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.274  27.929  -3.717  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.288  29.175  -2.468  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.627  29.055  -3.610  1.00  0.00           H  
ATOM     20  N   THR A   2      -6.314  24.842  -0.376  1.00  0.00           N  
ATOM     21  CA  THR A   2      -5.583  23.682  -0.910  1.00  0.00           C  
ATOM     22  C   THR A   2      -6.522  22.615  -1.498  1.00  0.00           C  
ATOM     23  O   THR A   2      -7.618  22.378  -0.989  1.00  0.00           O  
ATOM     24  CB  THR A   2      -4.704  23.016   0.178  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -5.516  22.579   1.279  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -3.633  23.981   0.682  1.00  0.00           C  
ATOM     27  H   THR A   2      -6.310  24.995   0.593  1.00  0.00           H  
ATOM     28  HA  THR A   2      -4.930  24.038  -1.695  1.00  0.00           H  
ATOM     29  HB  THR A   2      -4.212  22.154  -0.253  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -4.959  22.447   2.059  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -4.105  24.857   1.105  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -2.998  24.280  -0.141  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -3.035  23.494   1.437  1.00  0.00           H  
ATOM     34  N   ILE A   3      -6.077  21.972  -2.577  1.00  0.00           N  
ATOM     35  CA  ILE A   3      -6.841  20.895  -3.223  1.00  0.00           C  
ATOM     36  C   ILE A   3      -6.416  19.514  -2.689  1.00  0.00           C  
ATOM     37  O   ILE A   3      -6.948  18.479  -3.106  1.00  0.00           O  
ATOM     38  CB  ILE A   3      -6.659  20.919  -4.764  1.00  0.00           C  
ATOM     39  CG1 ILE A   3      -5.175  20.744  -5.136  1.00  0.00           C  
ATOM     40  CG2 ILE A   3      -7.220  22.215  -5.347  1.00  0.00           C  
ATOM     41  CD1 ILE A   3      -4.912  20.714  -6.629  1.00  0.00           C  
ATOM     42  H   ILE A   3      -5.205  22.225  -2.951  1.00  0.00           H  
ATOM     43  HA  ILE A   3      -7.890  21.045  -3.003  1.00  0.00           H  
ATOM     44  HB  ILE A   3      -7.226  20.098  -5.183  1.00  0.00           H  
ATOM     45 HG12 ILE A   3      -4.608  21.563  -4.719  1.00  0.00           H  
ATOM     46 HG13 ILE A   3      -4.814  19.815  -4.718  1.00  0.00           H  
ATOM     47 HG21 ILE A   3      -7.112  22.205  -6.421  1.00  0.00           H  
ATOM     48 HG22 ILE A   3      -6.681  23.058  -4.938  1.00  0.00           H  
ATOM     49 HG23 ILE A   3      -8.267  22.302  -5.093  1.00  0.00           H  
ATOM     50 HD11 ILE A   3      -3.869  20.490  -6.803  1.00  0.00           H  
ATOM     51 HD12 ILE A   3      -5.147  21.677  -7.057  1.00  0.00           H  
ATOM     52 HD13 ILE A   3      -5.526  19.954  -7.087  1.00  0.00           H  
ATOM     53  N   GLN A   4      -5.451  19.524  -1.763  1.00  0.00           N  
ATOM     54  CA  GLN A   4      -4.890  18.306  -1.159  1.00  0.00           C  
ATOM     55  C   GLN A   4      -4.027  17.521  -2.160  1.00  0.00           C  
ATOM     56  O   GLN A   4      -2.803  17.485  -2.039  1.00  0.00           O  
ATOM     57  CB  GLN A   4      -5.994  17.402  -0.577  1.00  0.00           C  
ATOM     58  CG  GLN A   4      -6.840  18.069   0.506  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -7.887  17.142   1.115  1.00  0.00           C  
ATOM     60  OE1 GLN A   4      -8.252  17.280   2.274  1.00  0.00           O  
ATOM     61  NE2 GLN A   4      -8.389  16.197   0.336  1.00  0.00           N  
ATOM     62  H   GLN A   4      -5.090  20.390  -1.480  1.00  0.00           H  
ATOM     63  HA  GLN A   4      -4.252  18.627  -0.351  1.00  0.00           H  
ATOM     64  HB2 GLN A   4      -6.650  17.099  -1.380  1.00  0.00           H  
ATOM     65  HB3 GLN A   4      -5.532  16.521  -0.152  1.00  0.00           H  
ATOM     66  HG2 GLN A   4      -6.186  18.411   1.296  1.00  0.00           H  
ATOM     67  HG3 GLN A   4      -7.348  18.920   0.071  1.00  0.00           H  
ATOM     68 HE21 GLN A   4      -8.072  16.137  -0.584  1.00  0.00           H  
ATOM     69 HE22 GLN A   4      -9.059  15.593   0.721  1.00  0.00           H  
ATOM     70  N   ALA A   5      -4.678  16.912  -3.151  1.00  0.00           N  
ATOM     71  CA  ALA A   5      -3.999  16.060  -4.140  1.00  0.00           C  
ATOM     72  C   ALA A   5      -3.190  14.934  -3.471  1.00  0.00           C  
ATOM     73  O   ALA A   5      -1.965  14.868  -3.598  1.00  0.00           O  
ATOM     74  CB  ALA A   5      -3.113  16.902  -5.059  1.00  0.00           C  
ATOM     75  H   ALA A   5      -5.642  17.047  -3.228  1.00  0.00           H  
ATOM     76  HA  ALA A   5      -4.763  15.600  -4.750  1.00  0.00           H  
ATOM     77  HB1 ALA A   5      -3.695  17.710  -5.481  1.00  0.00           H  
ATOM     78  HB2 ALA A   5      -2.728  16.285  -5.856  1.00  0.00           H  
ATOM     79  HB3 ALA A   5      -2.289  17.313  -4.493  1.00  0.00           H  
ATOM     80  N   PRO A   6      -3.872  14.026  -2.737  1.00  0.00           N  
ATOM     81  CA  PRO A   6      -3.206  12.909  -2.054  1.00  0.00           C  
ATOM     82  C   PRO A   6      -2.642  11.877  -3.041  1.00  0.00           C  
ATOM     83  O   PRO A   6      -3.367  10.997  -3.517  1.00  0.00           O  
ATOM     84  CB  PRO A   6      -4.316  12.288  -1.179  1.00  0.00           C  
ATOM     85  CG  PRO A   6      -5.440  13.276  -1.199  1.00  0.00           C  
ATOM     86  CD  PRO A   6      -5.326  14.003  -2.511  1.00  0.00           C  
ATOM     87  HA  PRO A   6      -2.404  13.265  -1.418  1.00  0.00           H  
ATOM     88  HB2 PRO A   6      -4.621  11.336  -1.595  1.00  0.00           H  
ATOM     89  HB3 PRO A   6      -3.945  12.136  -0.174  1.00  0.00           H  
ATOM     90  HG2 PRO A   6      -6.387  12.759  -1.136  1.00  0.00           H  
ATOM     91  HG3 PRO A   6      -5.336  13.970  -0.376  1.00  0.00           H  
ATOM     92  HD2 PRO A   6      -5.831  13.455  -3.297  1.00  0.00           H  
ATOM     93  HD3 PRO A   6      -5.723  15.005  -2.428  1.00  0.00           H  
ATOM     94  N   GLU A   7      -1.356  12.031  -3.370  1.00  0.00           N  
ATOM     95  CA  GLU A   7      -0.644  11.109  -4.274  1.00  0.00           C  
ATOM     96  C   GLU A   7      -1.006   9.638  -4.011  1.00  0.00           C  
ATOM     97  O   GLU A   7      -0.580   9.043  -3.021  1.00  0.00           O  
ATOM     98  CB  GLU A   7       0.877  11.306  -4.146  1.00  0.00           C  
ATOM     99  CG  GLU A   7       1.718  10.281  -4.917  1.00  0.00           C  
ATOM    100  CD  GLU A   7       1.421  10.259  -6.410  1.00  0.00           C  
ATOM    101  OE1 GLU A   7       1.758  11.241  -7.100  1.00  0.00           O  
ATOM    102  OE2 GLU A   7       0.861   9.256  -6.907  1.00  0.00           O  
ATOM    103  H   GLU A   7      -0.875  12.809  -3.014  1.00  0.00           H  
ATOM    104  HA  GLU A   7      -0.937  11.359  -5.284  1.00  0.00           H  
ATOM    105  HB2 GLU A   7       1.129  12.293  -4.515  1.00  0.00           H  
ATOM    106  HB3 GLU A   7       1.147  11.248  -3.101  1.00  0.00           H  
ATOM    107  HG2 GLU A   7       2.764  10.516  -4.782  1.00  0.00           H  
ATOM    108  HG3 GLU A   7       1.523   9.298  -4.511  1.00  0.00           H  
ATOM    109  N   THR A   8      -1.806   9.072  -4.907  1.00  0.00           N  
ATOM    110  CA  THR A   8      -2.247   7.676  -4.800  1.00  0.00           C  
ATOM    111  C   THR A   8      -1.407   6.765  -5.705  1.00  0.00           C  
ATOM    112  O   THR A   8      -1.551   6.779  -6.931  1.00  0.00           O  
ATOM    113  CB  THR A   8      -3.746   7.538  -5.166  1.00  0.00           C  
ATOM    114  OG1 THR A   8      -4.542   8.286  -4.234  1.00  0.00           O  
ATOM    115  CG2 THR A   8      -4.190   6.075  -5.168  1.00  0.00           C  
ATOM    116  H   THR A   8      -2.107   9.607  -5.672  1.00  0.00           H  
ATOM    117  HA  THR A   8      -2.120   7.360  -3.773  1.00  0.00           H  
ATOM    118  HB  THR A   8      -3.897   7.946  -6.157  1.00  0.00           H  
ATOM    119  HG1 THR A   8      -4.172   9.178  -4.147  1.00  0.00           H  
ATOM    120 HG21 THR A   8      -4.054   5.653  -4.183  1.00  0.00           H  
ATOM    121 HG22 THR A   8      -3.598   5.520  -5.882  1.00  0.00           H  
ATOM    122 HG23 THR A   8      -5.232   6.013  -5.444  1.00  0.00           H  
ATOM    123  N   LYS A   9      -0.535   5.966  -5.094  1.00  0.00           N  
ATOM    124  CA  LYS A   9       0.399   5.124  -5.836  1.00  0.00           C  
ATOM    125  C   LYS A   9      -0.081   3.678  -5.843  1.00  0.00           C  
ATOM    126  O   LYS A   9       0.176   2.917  -4.910  1.00  0.00           O  
ATOM    127  CB  LYS A   9       1.805   5.227  -5.227  1.00  0.00           C  
ATOM    128  CG  LYS A   9       2.280   6.668  -5.109  1.00  0.00           C  
ATOM    129  CD  LYS A   9       3.667   6.797  -4.471  1.00  0.00           C  
ATOM    130  CE  LYS A   9       4.795   6.551  -5.475  1.00  0.00           C  
ATOM    131  NZ  LYS A   9       4.895   5.130  -5.908  1.00  0.00           N  
ATOM    132  H   LYS A   9      -0.532   5.927  -4.118  1.00  0.00           H  
ATOM    133  HA  LYS A   9       0.435   5.480  -6.858  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       1.796   4.784  -4.241  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       2.502   4.688  -5.853  1.00  0.00           H  
ATOM    136  HG2 LYS A   9       2.315   7.100  -6.101  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       1.562   7.213  -4.513  1.00  0.00           H  
ATOM    138  HD2 LYS A   9       3.775   7.795  -4.070  1.00  0.00           H  
ATOM    139  HD3 LYS A   9       3.751   6.079  -3.665  1.00  0.00           H  
ATOM    140  HE2 LYS A   9       4.622   7.164  -6.345  1.00  0.00           H  
ATOM    141  HE3 LYS A   9       5.729   6.843  -5.016  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9       5.100   4.516  -5.093  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9       5.662   5.022  -6.604  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9       4.008   4.820  -6.350  1.00  0.00           H  
ATOM    145  N   ILE A  10      -0.813   3.324  -6.887  1.00  0.00           N  
ATOM    146  CA  ILE A  10      -1.371   1.978  -7.023  1.00  0.00           C  
ATOM    147  C   ILE A  10      -0.300   0.981  -7.494  1.00  0.00           C  
ATOM    148  O   ILE A  10       0.038   0.917  -8.681  1.00  0.00           O  
ATOM    149  CB  ILE A  10      -2.579   1.979  -7.996  1.00  0.00           C  
ATOM    150  CG1 ILE A  10      -3.640   2.973  -7.496  1.00  0.00           C  
ATOM    151  CG2 ILE A  10      -3.174   0.576  -8.136  1.00  0.00           C  
ATOM    152  CD1 ILE A  10      -4.852   3.090  -8.392  1.00  0.00           C  
ATOM    153  H   ILE A  10      -0.981   3.989  -7.587  1.00  0.00           H  
ATOM    154  HA  ILE A  10      -1.728   1.670  -6.046  1.00  0.00           H  
ATOM    155  HB  ILE A  10      -2.233   2.295  -8.968  1.00  0.00           H  
ATOM    156 HG12 ILE A  10      -3.984   2.661  -6.520  1.00  0.00           H  
ATOM    157 HG13 ILE A  10      -3.193   3.954  -7.415  1.00  0.00           H  
ATOM    158 HG21 ILE A  10      -2.419  -0.100  -8.511  1.00  0.00           H  
ATOM    159 HG22 ILE A  10      -4.005   0.603  -8.825  1.00  0.00           H  
ATOM    160 HG23 ILE A  10      -3.520   0.231  -7.172  1.00  0.00           H  
ATOM    161 HD11 ILE A  10      -4.542   3.386  -9.384  1.00  0.00           H  
ATOM    162 HD12 ILE A  10      -5.528   3.832  -7.991  1.00  0.00           H  
ATOM    163 HD13 ILE A  10      -5.358   2.137  -8.443  1.00  0.00           H  
ATOM    164  N   VAL A  11       0.251   0.233  -6.543  1.00  0.00           N  
ATOM    165  CA  VAL A  11       1.364  -0.690  -6.804  1.00  0.00           C  
ATOM    166  C   VAL A  11       0.908  -2.159  -6.806  1.00  0.00           C  
ATOM    167  O   VAL A  11      -0.141  -2.497  -6.258  1.00  0.00           O  
ATOM    168  CB  VAL A  11       2.484  -0.509  -5.746  1.00  0.00           C  
ATOM    169  CG1 VAL A  11       3.066   0.904  -5.813  1.00  0.00           C  
ATOM    170  CG2 VAL A  11       1.959  -0.813  -4.340  1.00  0.00           C  
ATOM    171  H   VAL A  11      -0.102   0.300  -5.631  1.00  0.00           H  
ATOM    172  HA  VAL A  11       1.778  -0.452  -7.776  1.00  0.00           H  
ATOM    173  HB  VAL A  11       3.279  -1.209  -5.969  1.00  0.00           H  
ATOM    174 HG11 VAL A  11       3.847   1.012  -5.073  1.00  0.00           H  
ATOM    175 HG12 VAL A  11       2.286   1.627  -5.619  1.00  0.00           H  
ATOM    176 HG13 VAL A  11       3.478   1.076  -6.796  1.00  0.00           H  
ATOM    177 HG21 VAL A  11       2.750  -0.665  -3.617  1.00  0.00           H  
ATOM    178 HG22 VAL A  11       1.620  -1.837  -4.294  1.00  0.00           H  
ATOM    179 HG23 VAL A  11       1.136  -0.151  -4.109  1.00  0.00           H  
ATOM    180  N   ASP A  12       1.708  -3.032  -7.416  1.00  0.00           N  
ATOM    181  CA  ASP A  12       1.397  -4.467  -7.451  1.00  0.00           C  
ATOM    182  C   ASP A  12       2.027  -5.214  -6.261  1.00  0.00           C  
ATOM    183  O   ASP A  12       1.884  -6.432  -6.134  1.00  0.00           O  
ATOM    184  CB  ASP A  12       1.891  -5.086  -8.763  1.00  0.00           C  
ATOM    185  CG  ASP A  12       1.268  -4.433  -9.982  1.00  0.00           C  
ATOM    186  OD1 ASP A  12       0.102  -4.751 -10.296  1.00  0.00           O  
ATOM    187  OD2 ASP A  12       1.942  -3.605 -10.635  1.00  0.00           O  
ATOM    188  H   ASP A  12       2.522  -2.706  -7.857  1.00  0.00           H  
ATOM    189  HA  ASP A  12       0.323  -4.576  -7.398  1.00  0.00           H  
ATOM    190  HB2 ASP A  12       2.964  -4.975  -8.823  1.00  0.00           H  
ATOM    191  HB3 ASP A  12       1.645  -6.140  -8.776  1.00  0.00           H  
ATOM    192  N   LYS A  13       2.718  -4.475  -5.389  1.00  0.00           N  
ATOM    193  CA  LYS A  13       3.439  -5.074  -4.255  1.00  0.00           C  
ATOM    194  C   LYS A  13       2.852  -4.624  -2.910  1.00  0.00           C  
ATOM    195  O   LYS A  13       2.269  -3.547  -2.806  1.00  0.00           O  
ATOM    196  CB  LYS A  13       4.924  -4.692  -4.314  1.00  0.00           C  
ATOM    197  CG  LYS A  13       5.611  -5.086  -5.617  1.00  0.00           C  
ATOM    198  CD  LYS A  13       7.088  -4.693  -5.621  1.00  0.00           C  
ATOM    199  CE  LYS A  13       7.872  -5.406  -4.526  1.00  0.00           C  
ATOM    200  NZ  LYS A  13       7.828  -6.887  -4.682  1.00  0.00           N  
ATOM    201  H   LYS A  13       2.733  -3.502  -5.502  1.00  0.00           H  
ATOM    202  HA  LYS A  13       3.351  -6.149  -4.329  1.00  0.00           H  
ATOM    203  HB2 LYS A  13       5.014  -3.621  -4.197  1.00  0.00           H  
ATOM    204  HB3 LYS A  13       5.441  -5.179  -3.497  1.00  0.00           H  
ATOM    205  HG2 LYS A  13       5.534  -6.156  -5.744  1.00  0.00           H  
ATOM    206  HG3 LYS A  13       5.113  -4.589  -6.436  1.00  0.00           H  
ATOM    207  HD2 LYS A  13       7.516  -4.953  -6.579  1.00  0.00           H  
ATOM    208  HD3 LYS A  13       7.168  -3.623  -5.471  1.00  0.00           H  
ATOM    209  HE2 LYS A  13       8.901  -5.080  -4.569  1.00  0.00           H  
ATOM    210  HE3 LYS A  13       7.452  -5.140  -3.565  1.00  0.00           H  
ATOM    211  HZ1 LYS A  13       8.451  -7.342  -3.982  1.00  0.00           H  
ATOM    212  HZ2 LYS A  13       8.144  -7.158  -5.636  1.00  0.00           H  
ATOM    213  HZ3 LYS A  13       6.858  -7.237  -4.544  1.00  0.00           H  
ATOM    214  N   SER A  14       3.013  -5.455  -1.884  1.00  0.00           N  
ATOM    215  CA  SER A  14       2.559  -5.105  -0.528  1.00  0.00           C  
ATOM    216  C   SER A  14       3.658  -4.372   0.252  1.00  0.00           C  
ATOM    217  O   SER A  14       3.377  -3.657   1.207  1.00  0.00           O  
ATOM    218  CB  SER A  14       2.125  -6.359   0.247  1.00  0.00           C  
ATOM    219  OG  SER A  14       1.097  -7.068  -0.436  1.00  0.00           O  
ATOM    220  H   SER A  14       3.437  -6.327  -2.040  1.00  0.00           H  
ATOM    221  HA  SER A  14       1.710  -4.444  -0.624  1.00  0.00           H  
ATOM    222  HB2 SER A  14       2.974  -7.018   0.372  1.00  0.00           H  
ATOM    223  HB3 SER A  14       1.755  -6.067   1.221  1.00  0.00           H  
ATOM    224  HG  SER A  14       0.233  -6.759  -0.127  1.00  0.00           H  
ATOM    225  N   ARG A  15       4.911  -4.564  -0.152  1.00  0.00           N  
ATOM    226  CA  ARG A  15       6.053  -3.924   0.511  1.00  0.00           C  
ATOM    227  C   ARG A  15       6.752  -2.925  -0.420  1.00  0.00           C  
ATOM    228  O   ARG A  15       7.328  -3.307  -1.442  1.00  0.00           O  
ATOM    229  CB  ARG A  15       7.033  -5.000   0.988  1.00  0.00           C  
ATOM    230  CG  ARG A  15       6.415  -5.936   2.016  1.00  0.00           C  
ATOM    231  CD  ARG A  15       7.319  -7.109   2.361  1.00  0.00           C  
ATOM    232  NE  ARG A  15       6.751  -7.925   3.433  1.00  0.00           N  
ATOM    233  CZ  ARG A  15       6.739  -9.229   3.443  1.00  0.00           C  
ATOM    234  NH1 ARG A  15       7.251  -9.899   2.460  1.00  0.00           N  
ATOM    235  NH2 ARG A  15       6.212  -9.862   4.438  1.00  0.00           N  
ATOM    236  H   ARG A  15       5.079  -5.159  -0.912  1.00  0.00           H  
ATOM    237  HA  ARG A  15       5.680  -3.388   1.373  1.00  0.00           H  
ATOM    238  HB2 ARG A  15       7.352  -5.588   0.137  1.00  0.00           H  
ATOM    239  HB3 ARG A  15       7.893  -4.524   1.431  1.00  0.00           H  
ATOM    240  HG2 ARG A  15       6.219  -5.376   2.918  1.00  0.00           H  
ATOM    241  HG3 ARG A  15       5.482  -6.316   1.622  1.00  0.00           H  
ATOM    242  HD2 ARG A  15       7.449  -7.723   1.479  1.00  0.00           H  
ATOM    243  HD3 ARG A  15       8.278  -6.730   2.680  1.00  0.00           H  
ATOM    244  HE  ARG A  15       6.348  -7.453   4.190  1.00  0.00           H  
ATOM    245 HH11 ARG A  15       7.654  -9.421   1.687  1.00  0.00           H  
ATOM    246 HH12 ARG A  15       7.240 -10.897   2.481  1.00  0.00           H  
ATOM    247 HH21 ARG A  15       5.814  -9.357   5.202  1.00  0.00           H  
ATOM    248 HH22 ARG A  15       6.202 -10.859   4.439  1.00  0.00           H  
ATOM    249  N   VAL A  16       6.693  -1.645  -0.055  1.00  0.00           N  
ATOM    250  CA  VAL A  16       7.265  -0.562  -0.870  1.00  0.00           C  
ATOM    251  C   VAL A  16       8.274   0.282  -0.067  1.00  0.00           C  
ATOM    252  O   VAL A  16       8.042   0.605   1.101  1.00  0.00           O  
ATOM    253  CB  VAL A  16       6.152   0.367  -1.425  1.00  0.00           C  
ATOM    254  CG1 VAL A  16       6.746   1.444  -2.334  1.00  0.00           C  
ATOM    255  CG2 VAL A  16       5.088  -0.444  -2.167  1.00  0.00           C  
ATOM    256  H   VAL A  16       6.248  -1.419   0.789  1.00  0.00           H  
ATOM    257  HA  VAL A  16       7.779  -1.011  -1.713  1.00  0.00           H  
ATOM    258  HB  VAL A  16       5.674   0.862  -0.588  1.00  0.00           H  
ATOM    259 HG11 VAL A  16       5.957   2.083  -2.707  1.00  0.00           H  
ATOM    260 HG12 VAL A  16       7.252   0.977  -3.166  1.00  0.00           H  
ATOM    261 HG13 VAL A  16       7.453   2.041  -1.774  1.00  0.00           H  
ATOM    262 HG21 VAL A  16       4.317   0.216  -2.538  1.00  0.00           H  
ATOM    263 HG22 VAL A  16       4.649  -1.164  -1.491  1.00  0.00           H  
ATOM    264 HG23 VAL A  16       5.545  -0.965  -2.998  1.00  0.00           H  
ATOM    265  N   ALA A  17       9.394   0.636  -0.699  1.00  0.00           N  
ATOM    266  CA  ALA A  17      10.420   1.466  -0.061  1.00  0.00           C  
ATOM    267  C   ALA A  17      10.020   2.948  -0.045  1.00  0.00           C  
ATOM    268  O   ALA A  17      10.111   3.640  -1.060  1.00  0.00           O  
ATOM    269  CB  ALA A  17      11.756   1.290  -0.777  1.00  0.00           C  
ATOM    270  H   ALA A  17       9.534   0.332  -1.622  1.00  0.00           H  
ATOM    271  HA  ALA A  17      10.544   1.123   0.959  1.00  0.00           H  
ATOM    272  HB1 ALA A  17      12.517   1.868  -0.273  1.00  0.00           H  
ATOM    273  HB2 ALA A  17      11.664   1.630  -1.800  1.00  0.00           H  
ATOM    274  HB3 ALA A  17      12.031   0.247  -0.768  1.00  0.00           H  
ATOM    275  N   CYS A  18       9.562   3.424   1.105  1.00  0.00           N  
ATOM    276  CA  CYS A  18       9.194   4.830   1.270  1.00  0.00           C  
ATOM    277  C   CYS A  18      10.430   5.719   1.468  1.00  0.00           C  
ATOM    278  O   CYS A  18      11.557   5.232   1.614  1.00  0.00           O  
ATOM    279  CB  CYS A  18       8.242   5.002   2.457  1.00  0.00           C  
ATOM    280  SG  CYS A  18       7.686   6.703   2.718  1.00  0.00           S  
ATOM    281  H   CYS A  18       9.468   2.815   1.866  1.00  0.00           H  
ATOM    282  HA  CYS A  18       8.684   5.145   0.370  1.00  0.00           H  
ATOM    283  HB2 CYS A  18       7.365   4.392   2.296  1.00  0.00           H  
ATOM    284  HB3 CYS A  18       8.739   4.679   3.360  1.00  0.00           H  
ATOM    285  HG  CYS A  18       6.963   7.056   1.661  1.00  0.00           H  
ATOM    286  N   ASP A  19      10.197   7.025   1.497  1.00  0.00           N  
ATOM    287  CA  ASP A  19      11.268   8.022   1.568  1.00  0.00           C  
ATOM    288  C   ASP A  19      11.356   8.710   2.944  1.00  0.00           C  
ATOM    289  O   ASP A  19      12.266   9.500   3.192  1.00  0.00           O  
ATOM    290  CB  ASP A  19      11.051   9.067   0.465  1.00  0.00           C  
ATOM    291  CG  ASP A  19       9.583   9.426   0.292  1.00  0.00           C  
ATOM    292  OD1 ASP A  19       8.982   9.977   1.237  1.00  0.00           O  
ATOM    293  OD2 ASP A  19       9.026   9.148  -0.791  1.00  0.00           O  
ATOM    294  H   ASP A  19       9.268   7.335   1.468  1.00  0.00           H  
ATOM    295  HA  ASP A  19      12.205   7.516   1.381  1.00  0.00           H  
ATOM    296  HB2 ASP A  19      11.594   9.968   0.712  1.00  0.00           H  
ATOM    297  HB3 ASP A  19      11.424   8.673  -0.473  1.00  0.00           H  
ATOM    298  N   GLY A  20      10.431   8.408   3.845  1.00  0.00           N  
ATOM    299  CA  GLY A  20      10.420   9.087   5.138  1.00  0.00           C  
ATOM    300  C   GLY A  20      10.478   8.145   6.338  1.00  0.00           C  
ATOM    301  O   GLY A  20       9.815   7.111   6.362  1.00  0.00           O  
ATOM    302  H   GLY A  20       9.756   7.728   3.639  1.00  0.00           H  
ATOM    303  HA2 GLY A  20      11.269   9.755   5.186  1.00  0.00           H  
ATOM    304  HA3 GLY A  20       9.520   9.681   5.204  1.00  0.00           H  
ATOM    305  N   GLY A  21      11.271   8.518   7.343  1.00  0.00           N  
ATOM    306  CA  GLY A  21      11.397   7.711   8.560  1.00  0.00           C  
ATOM    307  C   GLY A  21      11.316   8.552   9.832  1.00  0.00           C  
ATOM    308  O   GLY A  21      10.660   8.169  10.803  1.00  0.00           O  
ATOM    309  H   GLY A  21      11.774   9.356   7.262  1.00  0.00           H  
ATOM    310  HA2 GLY A  21      10.606   6.975   8.580  1.00  0.00           H  
ATOM    311  HA3 GLY A  21      12.348   7.199   8.542  1.00  0.00           H  
ATOM    312  N   GLU A  22      11.991   9.697   9.814  1.00  0.00           N  
ATOM    313  CA  GLU A  22      11.987  10.657  10.930  1.00  0.00           C  
ATOM    314  C   GLU A  22      12.640  11.979  10.489  1.00  0.00           C  
ATOM    315  O   GLU A  22      13.380  12.003   9.505  1.00  0.00           O  
ATOM    316  CB  GLU A  22      12.735  10.073  12.148  1.00  0.00           C  
ATOM    317  CG  GLU A  22      12.887  11.048  13.314  1.00  0.00           C  
ATOM    318  CD  GLU A  22      13.653  10.465  14.490  1.00  0.00           C  
ATOM    319  OE1 GLU A  22      14.900  10.416  14.433  1.00  0.00           O  
ATOM    320  OE2 GLU A  22      13.012  10.070  15.486  1.00  0.00           O  
ATOM    321  H   GLU A  22      12.519   9.910   9.017  1.00  0.00           H  
ATOM    322  HA  GLU A  22      10.958  10.848  11.201  1.00  0.00           H  
ATOM    323  HB2 GLU A  22      12.194   9.207  12.503  1.00  0.00           H  
ATOM    324  HB3 GLU A  22      13.722   9.762  11.836  1.00  0.00           H  
ATOM    325  HG2 GLU A  22      13.410  11.926  12.965  1.00  0.00           H  
ATOM    326  HG3 GLU A  22      11.899  11.336  13.653  1.00  0.00           H  
ATOM    327  N   GLY A  23      12.348  13.071  11.197  1.00  0.00           N  
ATOM    328  CA  GLY A  23      12.979  14.362  10.914  1.00  0.00           C  
ATOM    329  C   GLY A  23      14.490  14.269  10.680  1.00  0.00           C  
ATOM    330  O   GLY A  23      14.997  14.697   9.644  1.00  0.00           O  
ATOM    331  H   GLY A  23      11.689  13.006  11.923  1.00  0.00           H  
ATOM    332  HA2 GLY A  23      12.518  14.788  10.032  1.00  0.00           H  
ATOM    333  HA3 GLY A  23      12.796  15.024  11.748  1.00  0.00           H  
ATOM    334  N   ALA A  24      15.211  13.703  11.652  1.00  0.00           N  
ATOM    335  CA  ALA A  24      16.667  13.524  11.543  1.00  0.00           C  
ATOM    336  C   ALA A  24      17.044  12.223  10.804  1.00  0.00           C  
ATOM    337  O   ALA A  24      18.217  11.975  10.524  1.00  0.00           O  
ATOM    338  CB  ALA A  24      17.298  13.545  12.931  1.00  0.00           C  
ATOM    339  H   ALA A  24      14.754  13.417  12.474  1.00  0.00           H  
ATOM    340  HA  ALA A  24      17.064  14.363  10.986  1.00  0.00           H  
ATOM    341  HB1 ALA A  24      17.058  14.476  13.424  1.00  0.00           H  
ATOM    342  HB2 ALA A  24      18.372  13.455  12.840  1.00  0.00           H  
ATOM    343  HB3 ALA A  24      16.916  12.721  13.515  1.00  0.00           H  
ATOM    344  N   LEU A  25      16.047  11.399  10.490  1.00  0.00           N  
ATOM    345  CA  LEU A  25      16.261  10.152   9.743  1.00  0.00           C  
ATOM    346  C   LEU A  25      15.550  10.227   8.386  1.00  0.00           C  
ATOM    347  O   LEU A  25      14.808   9.322   7.999  1.00  0.00           O  
ATOM    348  CB  LEU A  25      15.754   8.944  10.550  1.00  0.00           C  
ATOM    349  CG  LEU A  25      16.456   8.697  11.897  1.00  0.00           C  
ATOM    350  CD1 LEU A  25      15.826   7.516  12.625  1.00  0.00           C  
ATOM    351  CD2 LEU A  25      17.951   8.469  11.692  1.00  0.00           C  
ATOM    352  H   LEU A  25      15.138  11.645  10.749  1.00  0.00           H  
ATOM    353  HA  LEU A  25      17.323  10.041   9.569  1.00  0.00           H  
ATOM    354  HB2 LEU A  25      14.700   9.088  10.743  1.00  0.00           H  
ATOM    355  HB3 LEU A  25      15.869   8.057   9.941  1.00  0.00           H  
ATOM    356  HG  LEU A  25      16.336   9.571  12.521  1.00  0.00           H  
ATOM    357 HD11 LEU A  25      15.925   6.623  12.025  1.00  0.00           H  
ATOM    358 HD12 LEU A  25      14.778   7.717  12.798  1.00  0.00           H  
ATOM    359 HD13 LEU A  25      16.323   7.367  13.574  1.00  0.00           H  
ATOM    360 HD21 LEU A  25      18.425   8.301  12.648  1.00  0.00           H  
ATOM    361 HD22 LEU A  25      18.388   9.337  11.224  1.00  0.00           H  
ATOM    362 HD23 LEU A  25      18.103   7.605  11.058  1.00  0.00           H  
ATOM    363  N   GLY A  26      15.772  11.327   7.679  1.00  0.00           N  
ATOM    364  CA  GLY A  26      15.146  11.531   6.378  1.00  0.00           C  
ATOM    365  C   GLY A  26      15.710  10.633   5.280  1.00  0.00           C  
ATOM    366  O   GLY A  26      16.927  10.569   5.087  1.00  0.00           O  
ATOM    367  H   GLY A  26      16.360  12.020   8.052  1.00  0.00           H  
ATOM    368  HA2 GLY A  26      14.087  11.343   6.472  1.00  0.00           H  
ATOM    369  HA3 GLY A  26      15.286  12.564   6.089  1.00  0.00           H  
ATOM    370  N   HIS A  27      14.817   9.941   4.558  1.00  0.00           N  
ATOM    371  CA  HIS A  27      15.203   9.072   3.433  1.00  0.00           C  
ATOM    372  C   HIS A  27      16.298   8.052   3.823  1.00  0.00           C  
ATOM    373  O   HIS A  27      17.399   8.056   3.264  1.00  0.00           O  
ATOM    374  CB  HIS A  27      15.637   9.938   2.236  1.00  0.00           C  
ATOM    375  CG  HIS A  27      14.517  10.778   1.686  1.00  0.00           C  
ATOM    376  ND1 HIS A  27      13.757  11.625   2.467  1.00  0.00           N  
ATOM    377  CD2 HIS A  27      13.989  10.852   0.442  1.00  0.00           C  
ATOM    378  CE1 HIS A  27      12.807  12.168   1.735  1.00  0.00           C  
ATOM    379  NE2 HIS A  27      12.926  11.723   0.501  1.00  0.00           N  
ATOM    380  H   HIS A  27      13.865  10.012   4.791  1.00  0.00           H  
ATOM    381  HA  HIS A  27      14.321   8.513   3.148  1.00  0.00           H  
ATOM    382  HB2 HIS A  27      16.434  10.600   2.544  1.00  0.00           H  
ATOM    383  HB3 HIS A  27      15.995   9.294   1.443  1.00  0.00           H  
ATOM    384  HD1 HIS A  27      13.912  11.825   3.413  1.00  0.00           H  
ATOM    385  HD2 HIS A  27      14.338  10.325  -0.434  1.00  0.00           H  
ATOM    386  HE1 HIS A  27      12.028  12.826   2.102  1.00  0.00           H  
ATOM    387  HE2 HIS A  27      12.480  12.117  -0.278  1.00  0.00           H  
ATOM    388  N   PRO A  28      16.011   7.169   4.809  1.00  0.00           N  
ATOM    389  CA  PRO A  28      16.948   6.143   5.271  1.00  0.00           C  
ATOM    390  C   PRO A  28      16.642   4.733   4.726  1.00  0.00           C  
ATOM    391  O   PRO A  28      17.130   3.736   5.263  1.00  0.00           O  
ATOM    392  CB  PRO A  28      16.696   6.195   6.777  1.00  0.00           C  
ATOM    393  CG  PRO A  28      15.214   6.427   6.893  1.00  0.00           C  
ATOM    394  CD  PRO A  28      14.773   7.121   5.611  1.00  0.00           C  
ATOM    395  HA  PRO A  28      17.977   6.402   5.065  1.00  0.00           H  
ATOM    396  HB2 PRO A  28      16.992   5.260   7.234  1.00  0.00           H  
ATOM    397  HB3 PRO A  28      17.258   7.008   7.213  1.00  0.00           H  
ATOM    398  HG2 PRO A  28      14.705   5.479   7.000  1.00  0.00           H  
ATOM    399  HG3 PRO A  28      15.011   7.054   7.749  1.00  0.00           H  
ATOM    400  HD2 PRO A  28      14.010   6.542   5.108  1.00  0.00           H  
ATOM    401  HD3 PRO A  28      14.414   8.117   5.825  1.00  0.00           H  
ATOM    402  N   ARG A  29      15.848   4.664   3.653  1.00  0.00           N  
ATOM    403  CA  ARG A  29      15.378   3.423   3.094  1.00  0.00           C  
ATOM    404  C   ARG A  29      14.543   2.621   4.076  1.00  0.00           C  
ATOM    405  O   ARG A  29      15.020   1.771   4.825  1.00  0.00           O  
ATOM    406  CB  ARG A  29      16.522   2.627   2.518  1.00  0.00           C  
ATOM    407  CG  ARG A  29      16.645   2.811   1.017  1.00  0.00           C  
ATOM    408  CD  ARG A  29      15.727   1.873   0.248  1.00  0.00           C  
ATOM    409  NE  ARG A  29      16.259   0.511   0.227  1.00  0.00           N  
ATOM    410  CZ  ARG A  29      16.218  -0.288  -0.802  1.00  0.00           C  
ATOM    411  NH1 ARG A  29      15.633   0.065  -1.894  1.00  0.00           N  
ATOM    412  NH2 ARG A  29      16.759  -1.456  -0.720  1.00  0.00           N  
ATOM    413  H   ARG A  29      15.585   5.469   3.206  1.00  0.00           H  
ATOM    414  HA  ARG A  29      14.726   3.700   2.275  1.00  0.00           H  
ATOM    415  HB2 ARG A  29      17.446   2.936   2.984  1.00  0.00           H  
ATOM    416  HB3 ARG A  29      16.354   1.602   2.724  1.00  0.00           H  
ATOM    417  HG2 ARG A  29      16.389   3.828   0.765  1.00  0.00           H  
ATOM    418  HG3 ARG A  29      17.651   2.621   0.737  1.00  0.00           H  
ATOM    419  HD2 ARG A  29      14.758   1.864   0.730  1.00  0.00           H  
ATOM    420  HD3 ARG A  29      15.622   2.241  -0.758  1.00  0.00           H  
ATOM    421  HE  ARG A  29      16.695   0.188   1.038  1.00  0.00           H  
ATOM    422 HH11 ARG A  29      15.199   0.959  -1.963  1.00  0.00           H  
ATOM    423 HH12 ARG A  29      15.621  -0.558  -2.675  1.00  0.00           H  
ATOM    424 HH21 ARG A  29      17.201  -1.740   0.127  1.00  0.00           H  
ATOM    425 HH22 ARG A  29      16.743  -2.075  -1.508  1.00  0.00           H  
ATOM    426  N   VAL A  30      13.276   2.930   4.023  1.00  0.00           N  
ATOM    427  CA  VAL A  30      12.258   2.306   4.879  1.00  0.00           C  
ATOM    428  C   VAL A  30      11.195   1.590   4.035  1.00  0.00           C  
ATOM    429  O   VAL A  30      10.585   2.183   3.154  1.00  0.00           O  
ATOM    430  CB  VAL A  30      11.563   3.350   5.800  1.00  0.00           C  
ATOM    431  CG1 VAL A  30      12.531   3.884   6.851  1.00  0.00           C  
ATOM    432  CG2 VAL A  30      10.981   4.500   4.981  1.00  0.00           C  
ATOM    433  H   VAL A  30      13.015   3.608   3.359  1.00  0.00           H  
ATOM    434  HA  VAL A  30      12.752   1.575   5.509  1.00  0.00           H  
ATOM    435  HB  VAL A  30      10.748   2.857   6.316  1.00  0.00           H  
ATOM    436 HG11 VAL A  30      12.885   3.067   7.466  1.00  0.00           H  
ATOM    437 HG12 VAL A  30      12.023   4.609   7.474  1.00  0.00           H  
ATOM    438 HG13 VAL A  30      13.370   4.357   6.362  1.00  0.00           H  
ATOM    439 HG21 VAL A  30      10.484   5.197   5.639  1.00  0.00           H  
ATOM    440 HG22 VAL A  30      10.269   4.113   4.266  1.00  0.00           H  
ATOM    441 HG23 VAL A  30      11.776   5.009   4.454  1.00  0.00           H  
ATOM    442  N   TRP A  31      10.981   0.310   4.302  1.00  0.00           N  
ATOM    443  CA  TRP A  31       9.988  -0.476   3.564  1.00  0.00           C  
ATOM    444  C   TRP A  31       8.699  -0.651   4.382  1.00  0.00           C  
ATOM    445  O   TRP A  31       8.698  -1.282   5.440  1.00  0.00           O  
ATOM    446  CB  TRP A  31      10.584  -1.838   3.178  1.00  0.00           C  
ATOM    447  CG  TRP A  31      11.726  -1.725   2.205  1.00  0.00           C  
ATOM    448  CD1 TRP A  31      12.960  -1.178   2.441  1.00  0.00           C  
ATOM    449  CD2 TRP A  31      11.742  -2.175   0.843  1.00  0.00           C  
ATOM    450  NE1 TRP A  31      13.732  -1.245   1.307  1.00  0.00           N  
ATOM    451  CE2 TRP A  31      13.010  -1.861   0.312  1.00  0.00           C  
ATOM    452  CE3 TRP A  31      10.808  -2.814   0.021  1.00  0.00           C  
ATOM    453  CZ2 TRP A  31      13.361  -2.161  -1.000  1.00  0.00           C  
ATOM    454  CZ3 TRP A  31      11.160  -3.111  -1.281  1.00  0.00           C  
ATOM    455  CH2 TRP A  31      12.428  -2.786  -1.780  1.00  0.00           C  
ATOM    456  H   TRP A  31      11.502  -0.125   5.011  1.00  0.00           H  
ATOM    457  HA  TRP A  31       9.747   0.063   2.657  1.00  0.00           H  
ATOM    458  HB2 TRP A  31      10.952  -2.332   4.067  1.00  0.00           H  
ATOM    459  HB3 TRP A  31       9.816  -2.449   2.724  1.00  0.00           H  
ATOM    460  HD1 TRP A  31      13.263  -0.749   3.385  1.00  0.00           H  
ATOM    461  HE1 TRP A  31      14.655  -0.908   1.224  1.00  0.00           H  
ATOM    462  HE3 TRP A  31       9.827  -3.070   0.391  1.00  0.00           H  
ATOM    463  HZ2 TRP A  31      14.335  -1.914  -1.401  1.00  0.00           H  
ATOM    464  HZ3 TRP A  31      10.452  -3.604  -1.931  1.00  0.00           H  
ATOM    465  HH2 TRP A  31      12.661  -3.035  -2.805  1.00  0.00           H  
ATOM    466  N   LEU A  32       7.608  -0.068   3.889  1.00  0.00           N  
ATOM    467  CA  LEU A  32       6.308  -0.137   4.567  1.00  0.00           C  
ATOM    468  C   LEU A  32       5.466  -1.316   4.059  1.00  0.00           C  
ATOM    469  O   LEU A  32       5.583  -1.728   2.904  1.00  0.00           O  
ATOM    470  CB  LEU A  32       5.526   1.181   4.382  1.00  0.00           C  
ATOM    471  CG  LEU A  32       5.938   2.344   5.311  1.00  0.00           C  
ATOM    472  CD1 LEU A  32       7.394   2.745   5.104  1.00  0.00           C  
ATOM    473  CD2 LEU A  32       5.023   3.549   5.100  1.00  0.00           C  
ATOM    474  H   LEU A  32       7.674   0.417   3.037  1.00  0.00           H  
ATOM    475  HA  LEU A  32       6.493  -0.279   5.622  1.00  0.00           H  
ATOM    476  HB2 LEU A  32       5.651   1.505   3.359  1.00  0.00           H  
ATOM    477  HB3 LEU A  32       4.476   0.977   4.548  1.00  0.00           H  
ATOM    478  HG  LEU A  32       5.829   2.026   6.339  1.00  0.00           H  
ATOM    479 HD11 LEU A  32       7.628   3.588   5.739  1.00  0.00           H  
ATOM    480 HD12 LEU A  32       7.550   3.018   4.071  1.00  0.00           H  
ATOM    481 HD13 LEU A  32       8.036   1.915   5.359  1.00  0.00           H  
ATOM    482 HD21 LEU A  32       5.097   3.887   4.076  1.00  0.00           H  
ATOM    483 HD22 LEU A  32       5.318   4.348   5.765  1.00  0.00           H  
ATOM    484 HD23 LEU A  32       4.002   3.269   5.310  1.00  0.00           H  
ATOM    485  N   GLN A  33       4.613  -1.840   4.936  1.00  0.00           N  
ATOM    486  CA  GLN A  33       3.736  -2.971   4.611  1.00  0.00           C  
ATOM    487  C   GLN A  33       2.292  -2.496   4.393  1.00  0.00           C  
ATOM    488  O   GLN A  33       1.713  -1.832   5.256  1.00  0.00           O  
ATOM    489  CB  GLN A  33       3.761  -4.010   5.749  1.00  0.00           C  
ATOM    490  CG  GLN A  33       2.905  -5.249   5.474  1.00  0.00           C  
ATOM    491  CD  GLN A  33       3.565  -6.219   4.507  1.00  0.00           C  
ATOM    492  OE1 GLN A  33       4.781  -6.361   4.487  1.00  0.00           O  
ATOM    493  NE2 GLN A  33       2.775  -6.884   3.685  1.00  0.00           N  
ATOM    494  H   GLN A  33       4.558  -1.447   5.832  1.00  0.00           H  
ATOM    495  HA  GLN A  33       4.096  -3.435   3.700  1.00  0.00           H  
ATOM    496  HB2 GLN A  33       4.783  -4.331   5.910  1.00  0.00           H  
ATOM    497  HB3 GLN A  33       3.398  -3.542   6.655  1.00  0.00           H  
ATOM    498  HG2 GLN A  33       2.728  -5.767   6.407  1.00  0.00           H  
ATOM    499  HG3 GLN A  33       1.960  -4.933   5.056  1.00  0.00           H  
ATOM    500 HE21 GLN A  33       1.809  -6.722   3.737  1.00  0.00           H  
ATOM    501 HE22 GLN A  33       3.189  -7.509   3.057  1.00  0.00           H  
ATOM    502  N   ILE A  34       1.725  -2.824   3.237  1.00  0.00           N  
ATOM    503  CA  ILE A  34       0.308  -2.580   2.963  1.00  0.00           C  
ATOM    504  C   ILE A  34      -0.553  -3.730   3.523  1.00  0.00           C  
ATOM    505  O   ILE A  34      -0.448  -4.871   3.066  1.00  0.00           O  
ATOM    506  CB  ILE A  34       0.037  -2.430   1.443  1.00  0.00           C  
ATOM    507  CG1 ILE A  34       0.846  -1.255   0.862  1.00  0.00           C  
ATOM    508  CG2 ILE A  34      -1.458  -2.239   1.181  1.00  0.00           C  
ATOM    509  CD1 ILE A  34       0.706  -1.092  -0.638  1.00  0.00           C  
ATOM    510  H   ILE A  34       2.277  -3.237   2.543  1.00  0.00           H  
ATOM    511  HA  ILE A  34       0.026  -1.657   3.452  1.00  0.00           H  
ATOM    512  HB  ILE A  34       0.348  -3.347   0.955  1.00  0.00           H  
ATOM    513 HG12 ILE A  34       0.515  -0.336   1.323  1.00  0.00           H  
ATOM    514 HG13 ILE A  34       1.894  -1.401   1.081  1.00  0.00           H  
ATOM    515 HG21 ILE A  34      -1.626  -2.101   0.123  1.00  0.00           H  
ATOM    516 HG22 ILE A  34      -1.810  -1.368   1.716  1.00  0.00           H  
ATOM    517 HG23 ILE A  34      -2.001  -3.110   1.519  1.00  0.00           H  
ATOM    518 HD11 ILE A  34      -0.329  -0.900  -0.883  1.00  0.00           H  
ATOM    519 HD12 ILE A  34       1.031  -1.996  -1.131  1.00  0.00           H  
ATOM    520 HD13 ILE A  34       1.313  -0.262  -0.969  1.00  0.00           H  
ATOM    521  N   PRO A  35      -1.402  -3.448   4.528  1.00  0.00           N  
ATOM    522  CA  PRO A  35      -2.229  -4.473   5.180  1.00  0.00           C  
ATOM    523  C   PRO A  35      -3.551  -4.749   4.439  1.00  0.00           C  
ATOM    524  O   PRO A  35      -4.181  -3.832   3.913  1.00  0.00           O  
ATOM    525  CB  PRO A  35      -2.511  -3.823   6.538  1.00  0.00           C  
ATOM    526  CG  PRO A  35      -2.647  -2.375   6.209  1.00  0.00           C  
ATOM    527  CD  PRO A  35      -1.628  -2.108   5.123  1.00  0.00           C  
ATOM    528  HA  PRO A  35      -1.690  -5.399   5.324  1.00  0.00           H  
ATOM    529  HB2 PRO A  35      -3.421  -4.227   6.959  1.00  0.00           H  
ATOM    530  HB3 PRO A  35      -1.685  -4.000   7.211  1.00  0.00           H  
ATOM    531  HG2 PRO A  35      -3.645  -2.175   5.844  1.00  0.00           H  
ATOM    532  HG3 PRO A  35      -2.442  -1.769   7.080  1.00  0.00           H  
ATOM    533  HD2 PRO A  35      -2.027  -1.423   4.389  1.00  0.00           H  
ATOM    534  HD3 PRO A  35      -0.715  -1.715   5.549  1.00  0.00           H  
ATOM    535  N   GLU A  36      -3.981  -6.011   4.419  1.00  0.00           N  
ATOM    536  CA  GLU A  36      -5.311  -6.357   3.896  1.00  0.00           C  
ATOM    537  C   GLU A  36      -6.422  -5.843   4.827  1.00  0.00           C  
ATOM    538  O   GLU A  36      -7.611  -5.994   4.543  1.00  0.00           O  
ATOM    539  CB  GLU A  36      -5.437  -7.876   3.686  1.00  0.00           C  
ATOM    540  CG  GLU A  36      -4.818  -8.369   2.380  1.00  0.00           C  
ATOM    541  CD  GLU A  36      -5.527  -7.808   1.152  1.00  0.00           C  
ATOM    542  OE1 GLU A  36      -6.539  -8.403   0.715  1.00  0.00           O  
ATOM    543  OE2 GLU A  36      -5.094  -6.758   0.633  1.00  0.00           O  
ATOM    544  H   GLU A  36      -3.397  -6.724   4.752  1.00  0.00           H  
ATOM    545  HA  GLU A  36      -5.422  -5.864   2.940  1.00  0.00           H  
ATOM    546  HB2 GLU A  36      -4.945  -8.382   4.505  1.00  0.00           H  
ATOM    547  HB3 GLU A  36      -6.482  -8.148   3.687  1.00  0.00           H  
ATOM    548  HG2 GLU A  36      -3.778  -8.069   2.352  1.00  0.00           H  
ATOM    549  HG3 GLU A  36      -4.876  -9.449   2.351  1.00  0.00           H  
ATOM    550  N   ASP A  37      -6.024  -5.261   5.955  1.00  0.00           N  
ATOM    551  CA  ASP A  37      -6.942  -4.531   6.825  1.00  0.00           C  
ATOM    552  C   ASP A  37      -7.480  -3.280   6.100  1.00  0.00           C  
ATOM    553  O   ASP A  37      -8.679  -3.167   5.831  1.00  0.00           O  
ATOM    554  CB  ASP A  37      -6.211  -4.130   8.115  1.00  0.00           C  
ATOM    555  CG  ASP A  37      -7.102  -3.389   9.097  1.00  0.00           C  
ATOM    556  OD1 ASP A  37      -7.210  -2.151   8.994  1.00  0.00           O  
ATOM    557  OD2 ASP A  37      -7.691  -4.039   9.984  1.00  0.00           O  
ATOM    558  H   ASP A  37      -5.083  -5.345   6.220  1.00  0.00           H  
ATOM    559  HA  ASP A  37      -7.771  -5.184   7.070  1.00  0.00           H  
ATOM    560  HB2 ASP A  37      -5.837  -5.021   8.600  1.00  0.00           H  
ATOM    561  HB3 ASP A  37      -5.375  -3.492   7.861  1.00  0.00           H  
ATOM    562  N   THR A  38      -6.567  -2.365   5.767  1.00  0.00           N  
ATOM    563  CA  THR A  38      -6.911  -1.103   5.090  1.00  0.00           C  
ATOM    564  C   THR A  38      -6.831  -1.229   3.558  1.00  0.00           C  
ATOM    565  O   THR A  38      -7.754  -0.842   2.842  1.00  0.00           O  
ATOM    566  CB  THR A  38      -5.960   0.038   5.531  1.00  0.00           C  
ATOM    567  OG1 THR A  38      -4.608  -0.296   5.183  1.00  0.00           O  
ATOM    568  CG2 THR A  38      -6.055   0.289   7.035  1.00  0.00           C  
ATOM    569  H   THR A  38      -5.626  -2.539   5.983  1.00  0.00           H  
ATOM    570  HA  THR A  38      -7.920  -0.830   5.367  1.00  0.00           H  
ATOM    571  HB  THR A  38      -6.234   0.942   5.012  1.00  0.00           H  
ATOM    572  HG1 THR A  38      -4.069   0.507   5.164  1.00  0.00           H  
ATOM    573 HG21 THR A  38      -5.353   1.061   7.319  1.00  0.00           H  
ATOM    574 HG22 THR A  38      -5.822  -0.621   7.572  1.00  0.00           H  
ATOM    575 HG23 THR A  38      -7.056   0.608   7.287  1.00  0.00           H  
ATOM    576  N   GLY A  39      -5.723  -1.780   3.065  1.00  0.00           N  
ATOM    577  CA  GLY A  39      -5.497  -1.873   1.622  1.00  0.00           C  
ATOM    578  C   GLY A  39      -4.554  -0.791   1.102  1.00  0.00           C  
ATOM    579  O   GLY A  39      -4.270  -0.718  -0.100  1.00  0.00           O  
ATOM    580  H   GLY A  39      -5.053  -2.132   3.682  1.00  0.00           H  
ATOM    581  HA2 GLY A  39      -5.069  -2.838   1.402  1.00  0.00           H  
ATOM    582  HA3 GLY A  39      -6.444  -1.786   1.111  1.00  0.00           H  
ATOM    583  N   TRP A  40      -4.059   0.042   2.017  1.00  0.00           N  
ATOM    584  CA  TRP A  40      -3.199   1.180   1.667  1.00  0.00           C  
ATOM    585  C   TRP A  40      -2.320   1.608   2.859  1.00  0.00           C  
ATOM    586  O   TRP A  40      -2.577   1.221   4.001  1.00  0.00           O  
ATOM    587  CB  TRP A  40      -4.069   2.364   1.222  1.00  0.00           C  
ATOM    588  CG  TRP A  40      -5.032   2.815   2.280  1.00  0.00           C  
ATOM    589  CD1 TRP A  40      -6.269   2.295   2.542  1.00  0.00           C  
ATOM    590  CD2 TRP A  40      -4.829   3.869   3.228  1.00  0.00           C  
ATOM    591  NE1 TRP A  40      -6.845   2.964   3.596  1.00  0.00           N  
ATOM    592  CE2 TRP A  40      -5.983   3.934   4.033  1.00  0.00           C  
ATOM    593  CE3 TRP A  40      -3.785   4.764   3.474  1.00  0.00           C  
ATOM    594  CZ2 TRP A  40      -6.117   4.859   5.063  1.00  0.00           C  
ATOM    595  CZ3 TRP A  40      -3.921   5.680   4.496  1.00  0.00           C  
ATOM    596  CH2 TRP A  40      -5.080   5.721   5.282  1.00  0.00           C  
ATOM    597  H   TRP A  40      -4.273  -0.114   2.961  1.00  0.00           H  
ATOM    598  HA  TRP A  40      -2.561   0.883   0.848  1.00  0.00           H  
ATOM    599  HB2 TRP A  40      -3.433   3.199   0.966  1.00  0.00           H  
ATOM    600  HB3 TRP A  40      -4.642   2.074   0.353  1.00  0.00           H  
ATOM    601  HD1 TRP A  40      -6.718   1.480   1.993  1.00  0.00           H  
ATOM    602  HE1 TRP A  40      -7.732   2.772   3.978  1.00  0.00           H  
ATOM    603  HE3 TRP A  40      -2.880   4.746   2.880  1.00  0.00           H  
ATOM    604  HZ2 TRP A  40      -7.006   4.905   5.677  1.00  0.00           H  
ATOM    605  HZ3 TRP A  40      -3.124   6.378   4.704  1.00  0.00           H  
ATOM    606  HH2 TRP A  40      -5.141   6.455   6.071  1.00  0.00           H  
ATOM    607  N   VAL A  41      -1.288   2.409   2.585  1.00  0.00           N  
ATOM    608  CA  VAL A  41      -0.448   2.990   3.641  1.00  0.00           C  
ATOM    609  C   VAL A  41       0.047   4.382   3.215  1.00  0.00           C  
ATOM    610  O   VAL A  41       0.178   4.650   2.027  1.00  0.00           O  
ATOM    611  CB  VAL A  41       0.755   2.061   3.967  1.00  0.00           C  
ATOM    612  CG1 VAL A  41       1.703   1.938   2.776  1.00  0.00           C  
ATOM    613  CG2 VAL A  41       1.495   2.535   5.214  1.00  0.00           C  
ATOM    614  H   VAL A  41      -1.074   2.609   1.642  1.00  0.00           H  
ATOM    615  HA  VAL A  41      -1.054   3.094   4.534  1.00  0.00           H  
ATOM    616  HB  VAL A  41       0.360   1.074   4.174  1.00  0.00           H  
ATOM    617 HG11 VAL A  41       2.530   1.290   3.036  1.00  0.00           H  
ATOM    618 HG12 VAL A  41       2.083   2.913   2.507  1.00  0.00           H  
ATOM    619 HG13 VAL A  41       1.170   1.517   1.933  1.00  0.00           H  
ATOM    620 HG21 VAL A  41       1.869   3.538   5.056  1.00  0.00           H  
ATOM    621 HG22 VAL A  41       2.324   1.872   5.416  1.00  0.00           H  
ATOM    622 HG23 VAL A  41       0.821   2.533   6.057  1.00  0.00           H  
ATOM    623  N   GLU A  42       0.313   5.275   4.166  1.00  0.00           N  
ATOM    624  CA  GLU A  42       0.685   6.657   3.821  1.00  0.00           C  
ATOM    625  C   GLU A  42       2.031   7.088   4.428  1.00  0.00           C  
ATOM    626  O   GLU A  42       2.416   6.651   5.516  1.00  0.00           O  
ATOM    627  CB  GLU A  42      -0.426   7.631   4.253  1.00  0.00           C  
ATOM    628  CG  GLU A  42      -0.714   7.636   5.752  1.00  0.00           C  
ATOM    629  CD  GLU A  42      -1.789   8.643   6.137  1.00  0.00           C  
ATOM    630  OE1 GLU A  42      -2.984   8.285   6.130  1.00  0.00           O  
ATOM    631  OE2 GLU A  42      -1.444   9.807   6.438  1.00  0.00           O  
ATOM    632  H   GLU A  42       0.259   5.008   5.111  1.00  0.00           H  
ATOM    633  HA  GLU A  42       0.775   6.708   2.745  1.00  0.00           H  
ATOM    634  HB2 GLU A  42      -0.144   8.633   3.963  1.00  0.00           H  
ATOM    635  HB3 GLU A  42      -1.338   7.365   3.735  1.00  0.00           H  
ATOM    636  HG2 GLU A  42      -1.043   6.647   6.043  1.00  0.00           H  
ATOM    637  HG3 GLU A  42       0.196   7.879   6.281  1.00  0.00           H  
ATOM    638  N   CYS A  43       2.744   7.949   3.702  1.00  0.00           N  
ATOM    639  CA  CYS A  43       3.989   8.557   4.186  1.00  0.00           C  
ATOM    640  C   CYS A  43       3.730   9.992   4.661  1.00  0.00           C  
ATOM    641  O   CYS A  43       3.565  10.896   3.843  1.00  0.00           O  
ATOM    642  CB  CYS A  43       5.056   8.572   3.082  1.00  0.00           C  
ATOM    643  SG  CYS A  43       6.535   9.534   3.501  1.00  0.00           S  
ATOM    644  H   CYS A  43       2.423   8.184   2.806  1.00  0.00           H  
ATOM    645  HA  CYS A  43       4.350   7.969   5.018  1.00  0.00           H  
ATOM    646  HB2 CYS A  43       5.372   7.558   2.881  1.00  0.00           H  
ATOM    647  HB3 CYS A  43       4.633   8.994   2.183  1.00  0.00           H  
ATOM    648  HG  CYS A  43       7.464   9.286   2.580  1.00  0.00           H  
ATOM    649  N   PRO A  44       3.704  10.229   5.986  1.00  0.00           N  
ATOM    650  CA  PRO A  44       3.400  11.558   6.546  1.00  0.00           C  
ATOM    651  C   PRO A  44       4.585  12.539   6.454  1.00  0.00           C  
ATOM    652  O   PRO A  44       4.483  13.697   6.867  1.00  0.00           O  
ATOM    653  CB  PRO A  44       3.062  11.240   8.008  1.00  0.00           C  
ATOM    654  CG  PRO A  44       3.863  10.020   8.327  1.00  0.00           C  
ATOM    655  CD  PRO A  44       3.973   9.228   7.044  1.00  0.00           C  
ATOM    656  HA  PRO A  44       2.537  12.000   6.065  1.00  0.00           H  
ATOM    657  HB2 PRO A  44       3.341  12.073   8.640  1.00  0.00           H  
ATOM    658  HB3 PRO A  44       2.001  11.052   8.104  1.00  0.00           H  
ATOM    659  HG2 PRO A  44       4.844  10.308   8.676  1.00  0.00           H  
ATOM    660  HG3 PRO A  44       3.355   9.437   9.084  1.00  0.00           H  
ATOM    661  HD2 PRO A  44       4.969   8.820   6.938  1.00  0.00           H  
ATOM    662  HD3 PRO A  44       3.240   8.432   7.020  1.00  0.00           H  
ATOM    663  N   TYR A  45       5.705  12.073   5.902  1.00  0.00           N  
ATOM    664  CA  TYR A  45       6.928  12.881   5.813  1.00  0.00           C  
ATOM    665  C   TYR A  45       6.977  13.687   4.505  1.00  0.00           C  
ATOM    666  O   TYR A  45       6.892  14.915   4.524  1.00  0.00           O  
ATOM    667  CB  TYR A  45       8.159  11.975   5.944  1.00  0.00           C  
ATOM    668  CG  TYR A  45       8.102  11.091   7.178  1.00  0.00           C  
ATOM    669  CD1 TYR A  45       8.571  11.549   8.402  1.00  0.00           C  
ATOM    670  CD2 TYR A  45       7.557   9.811   7.125  1.00  0.00           C  
ATOM    671  CE1 TYR A  45       8.503  10.760   9.534  1.00  0.00           C  
ATOM    672  CE2 TYR A  45       7.480   9.019   8.256  1.00  0.00           C  
ATOM    673  CZ  TYR A  45       7.955   9.499   9.454  1.00  0.00           C  
ATOM    674  OH  TYR A  45       7.870   8.714  10.586  1.00  0.00           O  
ATOM    675  H   TYR A  45       5.712  11.160   5.545  1.00  0.00           H  
ATOM    676  HA  TYR A  45       6.923  13.576   6.642  1.00  0.00           H  
ATOM    677  HB2 TYR A  45       8.233  11.338   5.072  1.00  0.00           H  
ATOM    678  HB3 TYR A  45       9.047  12.588   6.013  1.00  0.00           H  
ATOM    679  HD1 TYR A  45       9.000  12.537   8.463  1.00  0.00           H  
ATOM    680  HD2 TYR A  45       7.186   9.435   6.182  1.00  0.00           H  
ATOM    681  HE1 TYR A  45       8.877  11.134  10.477  1.00  0.00           H  
ATOM    682  HE2 TYR A  45       7.051   8.028   8.193  1.00  0.00           H  
ATOM    683  HH  TYR A  45       8.241   7.843  10.402  1.00  0.00           H  
ATOM    684  N   CYS A  46       7.114  13.000   3.372  1.00  0.00           N  
ATOM    685  CA  CYS A  46       7.130  13.675   2.065  1.00  0.00           C  
ATOM    686  C   CYS A  46       5.799  13.494   1.309  1.00  0.00           C  
ATOM    687  O   CYS A  46       5.676  13.899   0.151  1.00  0.00           O  
ATOM    688  CB  CYS A  46       8.303  13.164   1.217  1.00  0.00           C  
ATOM    689  SG  CYS A  46       8.530  14.046  -0.345  1.00  0.00           S  
ATOM    690  H   CYS A  46       7.227  12.026   3.410  1.00  0.00           H  
ATOM    691  HA  CYS A  46       7.273  14.733   2.243  1.00  0.00           H  
ATOM    692  HB2 CYS A  46       9.217  13.263   1.784  1.00  0.00           H  
ATOM    693  HB3 CYS A  46       8.142  12.120   0.986  1.00  0.00           H  
ATOM    694  HG  CYS A  46       7.950  13.332  -1.302  1.00  0.00           H  
ATOM    695  N   ASP A  47       4.812  12.885   1.974  1.00  0.00           N  
ATOM    696  CA  ASP A  47       3.450  12.724   1.433  1.00  0.00           C  
ATOM    697  C   ASP A  47       3.382  11.741   0.249  1.00  0.00           C  
ATOM    698  O   ASP A  47       3.722  12.079  -0.884  1.00  0.00           O  
ATOM    699  CB  ASP A  47       2.851  14.078   1.032  1.00  0.00           C  
ATOM    700  CG  ASP A  47       2.695  15.017   2.215  1.00  0.00           C  
ATOM    701  OD1 ASP A  47       1.747  14.827   3.011  1.00  0.00           O  
ATOM    702  OD2 ASP A  47       3.520  15.945   2.363  1.00  0.00           O  
ATOM    703  H   ASP A  47       5.001  12.528   2.868  1.00  0.00           H  
ATOM    704  HA  ASP A  47       2.846  12.316   2.233  1.00  0.00           H  
ATOM    705  HB2 ASP A  47       3.494  14.548   0.299  1.00  0.00           H  
ATOM    706  HB3 ASP A  47       1.876  13.918   0.593  1.00  0.00           H  
ATOM    707  N   CYS A  48       2.931  10.519   0.536  1.00  0.00           N  
ATOM    708  CA  CYS A  48       2.702   9.489  -0.494  1.00  0.00           C  
ATOM    709  C   CYS A  48       1.782   8.377   0.030  1.00  0.00           C  
ATOM    710  O   CYS A  48       2.104   7.718   1.017  1.00  0.00           O  
ATOM    711  CB  CYS A  48       4.025   8.863  -0.966  1.00  0.00           C  
ATOM    712  SG  CYS A  48       4.996   9.894  -2.088  1.00  0.00           S  
ATOM    713  H   CYS A  48       2.747  10.300   1.472  1.00  0.00           H  
ATOM    714  HA  CYS A  48       2.220   9.969  -1.337  1.00  0.00           H  
ATOM    715  HB2 CYS A  48       4.640   8.655  -0.104  1.00  0.00           H  
ATOM    716  HB3 CYS A  48       3.814   7.934  -1.479  1.00  0.00           H  
ATOM    717  HG  CYS A  48       5.271  11.033  -1.462  1.00  0.00           H  
ATOM    718  N   LYS A  49       0.647   8.168  -0.631  1.00  0.00           N  
ATOM    719  CA  LYS A  49      -0.291   7.099  -0.251  1.00  0.00           C  
ATOM    720  C   LYS A  49      -0.128   5.878  -1.169  1.00  0.00           C  
ATOM    721  O   LYS A  49      -0.479   5.925  -2.344  1.00  0.00           O  
ATOM    722  CB  LYS A  49      -1.737   7.614  -0.321  1.00  0.00           C  
ATOM    723  CG  LYS A  49      -2.784   6.555   0.022  1.00  0.00           C  
ATOM    724  CD  LYS A  49      -4.208   7.089  -0.121  1.00  0.00           C  
ATOM    725  CE  LYS A  49      -5.250   6.020   0.203  1.00  0.00           C  
ATOM    726  NZ  LYS A  49      -6.640   6.534   0.070  1.00  0.00           N  
ATOM    727  H   LYS A  49       0.425   8.742  -1.398  1.00  0.00           H  
ATOM    728  HA  LYS A  49      -0.071   6.805   0.768  1.00  0.00           H  
ATOM    729  HB2 LYS A  49      -1.847   8.439   0.371  1.00  0.00           H  
ATOM    730  HB3 LYS A  49      -1.932   7.972  -1.322  1.00  0.00           H  
ATOM    731  HG2 LYS A  49      -2.661   5.712  -0.645  1.00  0.00           H  
ATOM    732  HG3 LYS A  49      -2.631   6.230   1.042  1.00  0.00           H  
ATOM    733  HD2 LYS A  49      -4.339   7.923   0.554  1.00  0.00           H  
ATOM    734  HD3 LYS A  49      -4.354   7.426  -1.139  1.00  0.00           H  
ATOM    735  HE2 LYS A  49      -5.120   5.189  -0.473  1.00  0.00           H  
ATOM    736  HE3 LYS A  49      -5.098   5.683   1.218  1.00  0.00           H  
ATOM    737  HZ1 LYS A  49      -7.325   5.783   0.296  1.00  0.00           H  
ATOM    738  HZ2 LYS A  49      -6.809   6.859  -0.900  1.00  0.00           H  
ATOM    739  HZ3 LYS A  49      -6.793   7.332   0.723  1.00  0.00           H  
ATOM    740  N   TYR A  50       0.389   4.781  -0.624  1.00  0.00           N  
ATOM    741  CA  TYR A  50       0.652   3.569  -1.406  1.00  0.00           C  
ATOM    742  C   TYR A  50      -0.562   2.630  -1.365  1.00  0.00           C  
ATOM    743  O   TYR A  50      -0.851   2.022  -0.333  1.00  0.00           O  
ATOM    744  CB  TYR A  50       1.898   2.856  -0.856  1.00  0.00           C  
ATOM    745  CG  TYR A  50       3.089   3.781  -0.647  1.00  0.00           C  
ATOM    746  CD1 TYR A  50       3.276   4.438   0.569  1.00  0.00           C  
ATOM    747  CD2 TYR A  50       4.022   3.998  -1.655  1.00  0.00           C  
ATOM    748  CE1 TYR A  50       4.351   5.283   0.768  1.00  0.00           C  
ATOM    749  CE2 TYR A  50       5.100   4.844  -1.460  1.00  0.00           C  
ATOM    750  CZ  TYR A  50       5.261   5.481  -0.247  1.00  0.00           C  
ATOM    751  OH  TYR A  50       6.332   6.327  -0.052  1.00  0.00           O  
ATOM    752  H   TYR A  50       0.585   4.776   0.332  1.00  0.00           H  
ATOM    753  HA  TYR A  50       0.837   3.861  -2.432  1.00  0.00           H  
ATOM    754  HB2 TYR A  50       1.659   2.406   0.097  1.00  0.00           H  
ATOM    755  HB3 TYR A  50       2.196   2.080  -1.549  1.00  0.00           H  
ATOM    756  HD1 TYR A  50       2.563   4.281   1.368  1.00  0.00           H  
ATOM    757  HD2 TYR A  50       3.896   3.497  -2.606  1.00  0.00           H  
ATOM    758  HE1 TYR A  50       4.476   5.783   1.717  1.00  0.00           H  
ATOM    759  HE2 TYR A  50       5.813   5.000  -2.254  1.00  0.00           H  
ATOM    760  HH  TYR A  50       6.517   6.806  -0.872  1.00  0.00           H  
ATOM    761  N   VAL A  51      -1.289   2.539  -2.477  1.00  0.00           N  
ATOM    762  CA  VAL A  51      -2.472   1.666  -2.563  1.00  0.00           C  
ATOM    763  C   VAL A  51      -2.154   0.344  -3.286  1.00  0.00           C  
ATOM    764  O   VAL A  51      -1.562   0.344  -4.365  1.00  0.00           O  
ATOM    765  CB  VAL A  51      -3.636   2.383  -3.292  1.00  0.00           C  
ATOM    766  CG1 VAL A  51      -4.851   1.465  -3.431  1.00  0.00           C  
ATOM    767  CG2 VAL A  51      -4.011   3.672  -2.560  1.00  0.00           C  
ATOM    768  H   VAL A  51      -1.029   3.073  -3.260  1.00  0.00           H  
ATOM    769  HA  VAL A  51      -2.796   1.441  -1.554  1.00  0.00           H  
ATOM    770  HB  VAL A  51      -3.300   2.647  -4.288  1.00  0.00           H  
ATOM    771 HG11 VAL A  51      -4.570   0.571  -3.970  1.00  0.00           H  
ATOM    772 HG12 VAL A  51      -5.633   1.977  -3.975  1.00  0.00           H  
ATOM    773 HG13 VAL A  51      -5.215   1.193  -2.450  1.00  0.00           H  
ATOM    774 HG21 VAL A  51      -4.807   4.173  -3.094  1.00  0.00           H  
ATOM    775 HG22 VAL A  51      -3.150   4.323  -2.511  1.00  0.00           H  
ATOM    776 HG23 VAL A  51      -4.343   3.438  -1.557  1.00  0.00           H  
ATOM    777  N   LEU A  52      -2.557  -0.778  -2.688  1.00  0.00           N  
ATOM    778  CA  LEU A  52      -2.315  -2.103  -3.280  1.00  0.00           C  
ATOM    779  C   LEU A  52      -3.359  -2.451  -4.358  1.00  0.00           C  
ATOM    780  O   LEU A  52      -4.560  -2.534  -4.080  1.00  0.00           O  
ATOM    781  CB  LEU A  52      -2.311  -3.185  -2.186  1.00  0.00           C  
ATOM    782  CG  LEU A  52      -2.138  -4.629  -2.679  1.00  0.00           C  
ATOM    783  CD1 LEU A  52      -0.791  -4.809  -3.379  1.00  0.00           C  
ATOM    784  CD2 LEU A  52      -2.284  -5.613  -1.521  1.00  0.00           C  
ATOM    785  H   LEU A  52      -3.016  -0.719  -1.822  1.00  0.00           H  
ATOM    786  HA  LEU A  52      -1.339  -2.080  -3.745  1.00  0.00           H  
ATOM    787  HB2 LEU A  52      -1.504  -2.963  -1.499  1.00  0.00           H  
ATOM    788  HB3 LEU A  52      -3.245  -3.122  -1.645  1.00  0.00           H  
ATOM    789  HG  LEU A  52      -2.913  -4.848  -3.399  1.00  0.00           H  
ATOM    790 HD11 LEU A  52       0.010  -4.578  -2.690  1.00  0.00           H  
ATOM    791 HD12 LEU A  52      -0.735  -4.144  -4.230  1.00  0.00           H  
ATOM    792 HD13 LEU A  52      -0.691  -5.830  -3.715  1.00  0.00           H  
ATOM    793 HD21 LEU A  52      -1.533  -5.407  -0.774  1.00  0.00           H  
ATOM    794 HD22 LEU A  52      -2.159  -6.623  -1.887  1.00  0.00           H  
ATOM    795 HD23 LEU A  52      -3.267  -5.511  -1.083  1.00  0.00           H  
ATOM    796  N   LYS A  53      -2.888  -2.665  -5.584  1.00  0.00           N  
ATOM    797  CA  LYS A  53      -3.754  -3.066  -6.699  1.00  0.00           C  
ATOM    798  C   LYS A  53      -4.280  -4.498  -6.497  1.00  0.00           C  
ATOM    799  O   LYS A  53      -3.529  -5.468  -6.616  1.00  0.00           O  
ATOM    800  CB  LYS A  53      -2.980  -2.969  -8.021  1.00  0.00           C  
ATOM    801  CG  LYS A  53      -3.805  -3.300  -9.259  1.00  0.00           C  
ATOM    802  CD  LYS A  53      -2.963  -3.178 -10.525  1.00  0.00           C  
ATOM    803  CE  LYS A  53      -3.758  -3.506 -11.781  1.00  0.00           C  
ATOM    804  NZ  LYS A  53      -2.919  -3.398 -13.002  1.00  0.00           N  
ATOM    805  H   LYS A  53      -1.928  -2.547  -5.749  1.00  0.00           H  
ATOM    806  HA  LYS A  53      -4.594  -2.386  -6.731  1.00  0.00           H  
ATOM    807  HB2 LYS A  53      -2.602  -1.963  -8.127  1.00  0.00           H  
ATOM    808  HB3 LYS A  53      -2.140  -3.651  -7.984  1.00  0.00           H  
ATOM    809  HG2 LYS A  53      -4.177  -4.313  -9.177  1.00  0.00           H  
ATOM    810  HG3 LYS A  53      -4.640  -2.612  -9.322  1.00  0.00           H  
ATOM    811  HD2 LYS A  53      -2.596  -2.165 -10.604  1.00  0.00           H  
ATOM    812  HD3 LYS A  53      -2.126  -3.858 -10.453  1.00  0.00           H  
ATOM    813  HE2 LYS A  53      -4.136  -4.515 -11.704  1.00  0.00           H  
ATOM    814  HE3 LYS A  53      -4.585  -2.815 -11.862  1.00  0.00           H  
ATOM    815  HZ1 LYS A  53      -2.488  -2.455 -13.056  1.00  0.00           H  
ATOM    816  HZ2 LYS A  53      -3.500  -3.545 -13.850  1.00  0.00           H  
ATOM    817  HZ3 LYS A  53      -2.161  -4.115 -12.985  1.00  0.00           H  
ATOM    818  N   GLY A  54      -5.570  -4.615  -6.189  1.00  0.00           N  
ATOM    819  CA  GLY A  54      -6.165  -5.915  -5.879  1.00  0.00           C  
ATOM    820  C   GLY A  54      -6.758  -5.967  -4.473  1.00  0.00           C  
ATOM    821  O   GLY A  54      -7.508  -6.888  -4.135  1.00  0.00           O  
ATOM    822  H   GLY A  54      -6.133  -3.813  -6.183  1.00  0.00           H  
ATOM    823  HA2 GLY A  54      -6.947  -6.119  -6.594  1.00  0.00           H  
ATOM    824  HA3 GLY A  54      -5.407  -6.684  -5.964  1.00  0.00           H  
ATOM    825  N   SER A  55      -6.418  -4.976  -3.649  1.00  0.00           N  
ATOM    826  CA  SER A  55      -6.943  -4.882  -2.278  1.00  0.00           C  
ATOM    827  C   SER A  55      -8.347  -4.262  -2.264  1.00  0.00           C  
ATOM    828  O   SER A  55      -8.915  -3.955  -3.315  1.00  0.00           O  
ATOM    829  CB  SER A  55      -6.015  -4.027  -1.406  1.00  0.00           C  
ATOM    830  OG  SER A  55      -6.100  -2.651  -1.761  1.00  0.00           O  
ATOM    831  H   SER A  55      -5.797  -4.287  -3.970  1.00  0.00           H  
ATOM    832  HA  SER A  55      -6.993  -5.880  -1.866  1.00  0.00           H  
ATOM    833  HB2 SER A  55      -6.298  -4.134  -0.367  1.00  0.00           H  
ATOM    834  HB3 SER A  55      -4.996  -4.357  -1.534  1.00  0.00           H  
ATOM    835  HG  SER A  55      -5.269  -2.373  -2.161  1.00  0.00           H  
ATOM    836  N   LYS A  56      -8.899  -4.060  -1.069  1.00  0.00           N  
ATOM    837  CA  LYS A  56     -10.229  -3.455  -0.929  1.00  0.00           C  
ATOM    838  C   LYS A  56     -10.201  -1.950  -1.235  1.00  0.00           C  
ATOM    839  O   LYS A  56     -11.234  -1.359  -1.555  1.00  0.00           O  
ATOM    840  CB  LYS A  56     -10.781  -3.674   0.484  1.00  0.00           C  
ATOM    841  CG  LYS A  56     -10.831  -5.136   0.912  1.00  0.00           C  
ATOM    842  CD  LYS A  56     -11.581  -5.314   2.226  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -11.006  -4.439   3.335  1.00  0.00           C  
ATOM    844  NZ  LYS A  56      -9.568  -4.723   3.581  1.00  0.00           N  
ATOM    845  H   LYS A  56      -8.402  -4.320  -0.264  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -10.887  -3.940  -1.638  1.00  0.00           H  
ATOM    847  HB2 LYS A  56     -10.160  -3.138   1.187  1.00  0.00           H  
ATOM    848  HB3 LYS A  56     -11.786  -3.273   0.529  1.00  0.00           H  
ATOM    849  HG2 LYS A  56     -11.328  -5.706   0.142  1.00  0.00           H  
ATOM    850  HG3 LYS A  56      -9.820  -5.503   1.033  1.00  0.00           H  
ATOM    851  HD2 LYS A  56     -12.618  -5.051   2.073  1.00  0.00           H  
ATOM    852  HD3 LYS A  56     -11.516  -6.352   2.526  1.00  0.00           H  
ATOM    853  HE2 LYS A  56     -11.114  -3.403   3.053  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -11.560  -4.623   4.245  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56      -9.011  -4.542   2.721  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56      -9.440  -5.716   3.861  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56      -9.209  -4.115   4.345  1.00  0.00           H  
ATOM    858  N   ALA A  57      -9.016  -1.344  -1.162  1.00  0.00           N  
ATOM    859  CA  ALA A  57      -8.875   0.108  -1.336  1.00  0.00           C  
ATOM    860  C   ALA A  57      -9.094   0.518  -2.796  1.00  0.00           C  
ATOM    861  O   ALA A  57      -9.862   1.433  -3.095  1.00  0.00           O  
ATOM    862  CB  ALA A  57      -7.501   0.567  -0.855  1.00  0.00           C  
ATOM    863  H   ALA A  57      -8.210  -1.888  -1.010  1.00  0.00           H  
ATOM    864  HA  ALA A  57      -9.624   0.591  -0.722  1.00  0.00           H  
ATOM    865  HB1 ALA A  57      -7.360   0.268   0.174  1.00  0.00           H  
ATOM    866  HB2 ALA A  57      -7.436   1.645  -0.925  1.00  0.00           H  
ATOM    867  HB3 ALA A  57      -6.733   0.120  -1.468  1.00  0.00           H  
ATOM    868  N   ASP A  58      -8.411  -0.173  -3.702  1.00  0.00           N  
ATOM    869  CA  ASP A  58      -8.557   0.081  -5.136  1.00  0.00           C  
ATOM    870  C   ASP A  58      -9.873  -0.509  -5.665  1.00  0.00           C  
ATOM    871  O   ASP A  58     -10.471   0.013  -6.606  1.00  0.00           O  
ATOM    872  CB  ASP A  58      -7.363  -0.511  -5.888  1.00  0.00           C  
ATOM    873  CG  ASP A  58      -7.395  -0.191  -7.376  1.00  0.00           C  
ATOM    874  OD1 ASP A  58      -7.420   1.011  -7.731  1.00  0.00           O  
ATOM    875  OD2 ASP A  58      -7.415  -1.137  -8.195  1.00  0.00           O  
ATOM    876  H   ASP A  58      -7.790  -0.867  -3.400  1.00  0.00           H  
ATOM    877  HA  ASP A  58      -8.568   1.152  -5.283  1.00  0.00           H  
ATOM    878  HB2 ASP A  58      -6.453  -0.110  -5.466  1.00  0.00           H  
ATOM    879  HB3 ASP A  58      -7.363  -1.587  -5.764  1.00  0.00           H  
ATOM    880  N   ALA A  59     -10.320  -1.597  -5.045  1.00  0.00           N  
ATOM    881  CA  ALA A  59     -11.567  -2.255  -5.438  1.00  0.00           C  
ATOM    882  C   ALA A  59     -12.802  -1.393  -5.133  1.00  0.00           C  
ATOM    883  O   ALA A  59     -13.689  -1.252  -5.974  1.00  0.00           O  
ATOM    884  CB  ALA A  59     -11.694  -3.599  -4.734  1.00  0.00           C  
ATOM    885  H   ALA A  59      -9.792  -1.977  -4.312  1.00  0.00           H  
ATOM    886  HA  ALA A  59     -11.524  -2.439  -6.501  1.00  0.00           H  
ATOM    887  HB1 ALA A  59     -12.571  -4.114  -5.096  1.00  0.00           H  
ATOM    888  HB2 ALA A  59     -11.782  -3.443  -3.668  1.00  0.00           H  
ATOM    889  HB3 ALA A  59     -10.815  -4.199  -4.935  1.00  0.00           H  
ATOM    890  N   LEU A  60     -12.859  -0.848  -3.912  1.00  0.00           N  
ATOM    891  CA  LEU A  60     -14.024  -0.076  -3.424  1.00  0.00           C  
ATOM    892  C   LEU A  60     -15.262  -0.971  -3.187  1.00  0.00           C  
ATOM    893  O   LEU A  60     -16.096  -0.679  -2.326  1.00  0.00           O  
ATOM    894  CB  LEU A  60     -14.365   1.090  -4.374  1.00  0.00           C  
ATOM    895  CG  LEU A  60     -13.251   2.136  -4.552  1.00  0.00           C  
ATOM    896  CD1 LEU A  60     -13.694   3.234  -5.514  1.00  0.00           C  
ATOM    897  CD2 LEU A  60     -12.849   2.733  -3.203  1.00  0.00           C  
ATOM    898  H   LEU A  60     -12.087  -0.958  -3.316  1.00  0.00           H  
ATOM    899  HA  LEU A  60     -13.736   0.340  -2.469  1.00  0.00           H  
ATOM    900  HB2 LEU A  60     -14.604   0.678  -5.345  1.00  0.00           H  
ATOM    901  HB3 LEU A  60     -15.242   1.593  -3.992  1.00  0.00           H  
ATOM    902  HG  LEU A  60     -12.381   1.654  -4.976  1.00  0.00           H  
ATOM    903 HD11 LEU A  60     -14.559   3.743  -5.109  1.00  0.00           H  
ATOM    904 HD12 LEU A  60     -13.949   2.796  -6.468  1.00  0.00           H  
ATOM    905 HD13 LEU A  60     -12.890   3.943  -5.647  1.00  0.00           H  
ATOM    906 HD21 LEU A  60     -12.074   3.472  -3.354  1.00  0.00           H  
ATOM    907 HD22 LEU A  60     -12.477   1.952  -2.558  1.00  0.00           H  
ATOM    908 HD23 LEU A  60     -13.706   3.202  -2.745  1.00  0.00           H  
ATOM    909  N   GLU A  61     -15.379  -2.059  -3.949  1.00  0.00           N  
ATOM    910  CA  GLU A  61     -16.429  -3.069  -3.746  1.00  0.00           C  
ATOM    911  C   GLU A  61     -16.029  -4.080  -2.655  1.00  0.00           C  
ATOM    912  O   GLU A  61     -16.613  -5.161  -2.568  1.00  0.00           O  
ATOM    913  CB  GLU A  61     -16.650  -3.855  -5.048  1.00  0.00           C  
ATOM    914  CG  GLU A  61     -16.677  -3.014  -6.315  1.00  0.00           C  
ATOM    915  CD  GLU A  61     -16.603  -3.877  -7.567  1.00  0.00           C  
ATOM    916  OE1 GLU A  61     -15.479  -4.267  -7.958  1.00  0.00           O  
ATOM    917  OE2 GLU A  61     -17.666  -4.186  -8.148  1.00  0.00           O  
ATOM    918  H   GLU A  61     -14.763  -2.174  -4.698  1.00  0.00           H  
ATOM    919  HA  GLU A  61     -17.344  -2.572  -3.462  1.00  0.00           H  
ATOM    920  HB2 GLU A  61     -15.857  -4.582  -5.150  1.00  0.00           H  
ATOM    921  HB3 GLU A  61     -17.593  -4.380  -4.974  1.00  0.00           H  
ATOM    922  HG2 GLU A  61     -17.593  -2.437  -6.336  1.00  0.00           H  
ATOM    923  HG3 GLU A  61     -15.830  -2.340  -6.304  1.00  0.00           H  
ATOM    924  N   HIS A  62     -15.032  -3.723  -1.832  1.00  0.00           N  
ATOM    925  CA  HIS A  62     -14.335  -4.678  -0.949  1.00  0.00           C  
ATOM    926  C   HIS A  62     -14.013  -5.981  -1.708  1.00  0.00           C  
ATOM    927  O   HIS A  62     -14.060  -7.083  -1.158  1.00  0.00           O  
ATOM    928  CB  HIS A  62     -15.102  -4.934   0.372  1.00  0.00           C  
ATOM    929  CG  HIS A  62     -16.451  -5.577   0.237  1.00  0.00           C  
ATOM    930  ND1 HIS A  62     -16.623  -6.938   0.129  1.00  0.00           N  
ATOM    931  CD2 HIS A  62     -17.697  -5.042   0.215  1.00  0.00           C  
ATOM    932  CE1 HIS A  62     -17.907  -7.215   0.049  1.00  0.00           C  
ATOM    933  NE2 HIS A  62     -18.581  -6.086   0.100  1.00  0.00           N  
ATOM    934  H   HIS A  62     -14.762  -2.784  -1.810  1.00  0.00           H  
ATOM    935  HA  HIS A  62     -13.389  -4.215  -0.699  1.00  0.00           H  
ATOM    936  HB2 HIS A  62     -14.503  -5.577   1.000  1.00  0.00           H  
ATOM    937  HB3 HIS A  62     -15.236  -3.988   0.880  1.00  0.00           H  
ATOM    938  HD1 HIS A  62     -15.903  -7.609   0.128  1.00  0.00           H  
ATOM    939  HD2 HIS A  62     -17.946  -3.991   0.284  1.00  0.00           H  
ATOM    940  HE1 HIS A  62     -18.335  -8.201  -0.041  1.00  0.00           H  
ATOM    941  HE2 HIS A  62     -19.554  -6.016   0.206  1.00  0.00           H  
ATOM    942  N   HIS A  63     -13.669  -5.798  -2.989  1.00  0.00           N  
ATOM    943  CA  HIS A  63     -13.291  -6.872  -3.922  1.00  0.00           C  
ATOM    944  C   HIS A  63     -14.522  -7.627  -4.479  1.00  0.00           C  
ATOM    945  O   HIS A  63     -14.499  -8.077  -5.624  1.00  0.00           O  
ATOM    946  CB  HIS A  63     -12.266  -7.834  -3.295  1.00  0.00           C  
ATOM    947  CG  HIS A  63     -11.416  -8.548  -4.309  1.00  0.00           C  
ATOM    948  ND1 HIS A  63     -10.374  -7.942  -4.982  1.00  0.00           N  
ATOM    949  CD2 HIS A  63     -11.465  -9.819  -4.778  1.00  0.00           C  
ATOM    950  CE1 HIS A  63      -9.827  -8.801  -5.814  1.00  0.00           C  
ATOM    951  NE2 HIS A  63     -10.465  -9.948  -5.712  1.00  0.00           N  
ATOM    952  H   HIS A  63     -13.672  -4.882  -3.334  1.00  0.00           H  
ATOM    953  HA  HIS A  63     -12.815  -6.380  -4.760  1.00  0.00           H  
ATOM    954  HB2 HIS A  63     -11.606  -7.272  -2.648  1.00  0.00           H  
ATOM    955  HB3 HIS A  63     -12.787  -8.578  -2.711  1.00  0.00           H  
ATOM    956  HD1 HIS A  63     -10.079  -7.011  -4.874  1.00  0.00           H  
ATOM    957  HD2 HIS A  63     -12.160 -10.587  -4.473  1.00  0.00           H  
ATOM    958  HE1 HIS A  63      -8.993  -8.601  -6.471  1.00  0.00           H  
ATOM    959  HE2 HIS A  63     -10.400 -10.675  -6.364  1.00  0.00           H  
ATOM    960  N   HIS A  64     -15.585  -7.769  -3.667  1.00  0.00           N  
ATOM    961  CA  HIS A  64     -16.895  -8.278  -4.138  1.00  0.00           C  
ATOM    962  C   HIS A  64     -16.859  -9.779  -4.515  1.00  0.00           C  
ATOM    963  O   HIS A  64     -15.864 -10.274  -5.049  1.00  0.00           O  
ATOM    964  CB  HIS A  64     -17.371  -7.425  -5.335  1.00  0.00           C  
ATOM    965  CG  HIS A  64     -18.746  -7.746  -5.845  1.00  0.00           C  
ATOM    966  ND1 HIS A  64     -19.878  -7.075  -5.433  1.00  0.00           N  
ATOM    967  CD2 HIS A  64     -19.164  -8.645  -6.767  1.00  0.00           C  
ATOM    968  CE1 HIS A  64     -20.927  -7.546  -6.075  1.00  0.00           C  
ATOM    969  NE2 HIS A  64     -20.521  -8.496  -6.890  1.00  0.00           N  
ATOM    970  H   HIS A  64     -15.484  -7.535  -2.720  1.00  0.00           H  
ATOM    971  HA  HIS A  64     -17.599  -8.148  -3.327  1.00  0.00           H  
ATOM    972  HB2 HIS A  64     -17.370  -6.386  -5.043  1.00  0.00           H  
ATOM    973  HB3 HIS A  64     -16.677  -7.555  -6.156  1.00  0.00           H  
ATOM    974  HD1 HIS A  64     -19.910  -6.358  -4.764  1.00  0.00           H  
ATOM    975  HD2 HIS A  64     -18.545  -9.346  -7.307  1.00  0.00           H  
ATOM    976  HE1 HIS A  64     -21.946  -7.206  -5.956  1.00  0.00           H  
ATOM    977  HE2 HIS A  64     -21.070  -8.900  -7.595  1.00  0.00           H  
ATOM    978  N   HIS A  65     -17.951 -10.506  -4.234  1.00  0.00           N  
ATOM    979  CA  HIS A  65     -18.045 -11.934  -4.598  1.00  0.00           C  
ATOM    980  C   HIS A  65     -17.950 -12.138  -6.119  1.00  0.00           C  
ATOM    981  O   HIS A  65     -18.912 -11.898  -6.846  1.00  0.00           O  
ATOM    982  CB  HIS A  65     -19.364 -12.553  -4.103  1.00  0.00           C  
ATOM    983  CG  HIS A  65     -19.519 -12.611  -2.612  1.00  0.00           C  
ATOM    984  ND1 HIS A  65     -20.678 -12.226  -1.967  1.00  0.00           N  
ATOM    985  CD2 HIS A  65     -18.685 -13.053  -1.640  1.00  0.00           C  
ATOM    986  CE1 HIS A  65     -20.549 -12.429  -0.673  1.00  0.00           C  
ATOM    987  NE2 HIS A  65     -19.353 -12.931  -0.446  1.00  0.00           N  
ATOM    988  H   HIS A  65     -18.703 -10.082  -3.762  1.00  0.00           H  
ATOM    989  HA  HIS A  65     -17.220 -12.449  -4.129  1.00  0.00           H  
ATOM    990  HB2 HIS A  65     -20.189 -11.975  -4.491  1.00  0.00           H  
ATOM    991  HB3 HIS A  65     -19.438 -13.563  -4.480  1.00  0.00           H  
ATOM    992  HD1 HIS A  65     -21.479 -11.854  -2.398  1.00  0.00           H  
ATOM    993  HD2 HIS A  65     -17.680 -13.431  -1.779  1.00  0.00           H  
ATOM    994  HE1 HIS A  65     -21.298 -12.221   0.076  1.00  0.00           H  
ATOM    995  HE2 HIS A  65     -19.064 -13.328   0.405  1.00  0.00           H  
ATOM    996  N   HIS A  66     -16.783 -12.573  -6.597  1.00  0.00           N  
ATOM    997  CA  HIS A  66     -16.613 -12.919  -8.014  1.00  0.00           C  
ATOM    998  C   HIS A  66     -16.780 -14.427  -8.247  1.00  0.00           C  
ATOM    999  O   HIS A  66     -16.816 -14.890  -9.384  1.00  0.00           O  
ATOM   1000  CB  HIS A  66     -15.248 -12.448  -8.533  1.00  0.00           C  
ATOM   1001  CG  HIS A  66     -15.120 -10.954  -8.610  1.00  0.00           C  
ATOM   1002  ND1 HIS A  66     -15.804 -10.189  -9.530  1.00  0.00           N  
ATOM   1003  CD2 HIS A  66     -14.384 -10.080  -7.881  1.00  0.00           C  
ATOM   1004  CE1 HIS A  66     -15.495  -8.921  -9.369  1.00  0.00           C  
ATOM   1005  NE2 HIS A  66     -14.639  -8.825  -8.375  1.00  0.00           N  
ATOM   1006  H   HIS A  66     -16.021 -12.668  -5.985  1.00  0.00           H  
ATOM   1007  HA  HIS A  66     -17.387 -12.403  -8.570  1.00  0.00           H  
ATOM   1008  HB2 HIS A  66     -14.472 -12.817  -7.879  1.00  0.00           H  
ATOM   1009  HB3 HIS A  66     -15.093 -12.844  -9.526  1.00  0.00           H  
ATOM   1010  HD1 HIS A  66     -16.436 -10.529 -10.206  1.00  0.00           H  
ATOM   1011  HD2 HIS A  66     -13.718 -10.324  -7.064  1.00  0.00           H  
ATOM   1012  HE1 HIS A  66     -15.875  -8.099  -9.956  1.00  0.00           H  
ATOM   1013  HE2 HIS A  66     -14.125  -8.016  -8.159  1.00  0.00           H  
ATOM   1014  N   HIS A  67     -16.867 -15.186  -7.156  1.00  0.00           N  
ATOM   1015  CA  HIS A  67     -17.112 -16.636  -7.217  1.00  0.00           C  
ATOM   1016  C   HIS A  67     -18.346 -17.029  -6.379  1.00  0.00           C  
ATOM   1017  O   HIS A  67     -18.317 -16.832  -5.147  1.00  0.00           O  
ATOM   1018  CB  HIS A  67     -15.877 -17.404  -6.724  1.00  0.00           C  
ATOM   1019  CG  HIS A  67     -14.663 -17.186  -7.571  1.00  0.00           C  
ATOM   1020  ND1 HIS A  67     -13.803 -16.129  -7.389  1.00  0.00           N  
ATOM   1021  CD2 HIS A  67     -14.167 -17.894  -8.610  1.00  0.00           C  
ATOM   1022  CE1 HIS A  67     -12.837 -16.190  -8.278  1.00  0.00           C  
ATOM   1023  NE2 HIS A  67     -13.031 -17.249  -9.032  1.00  0.00           N  
ATOM   1024  OXT HIS A  67     -19.334 -17.538  -6.959  1.00  0.00           O  
ATOM   1025  H   HIS A  67     -16.755 -14.765  -6.279  1.00  0.00           H  
ATOM   1026  HA  HIS A  67     -17.297 -16.901  -8.250  1.00  0.00           H  
ATOM   1027  HB2 HIS A  67     -15.639 -17.089  -5.718  1.00  0.00           H  
ATOM   1028  HB3 HIS A  67     -16.094 -18.463  -6.721  1.00  0.00           H  
ATOM   1029  HD1 HIS A  67     -13.893 -15.431  -6.707  1.00  0.00           H  
ATOM   1030  HD2 HIS A  67     -14.584 -18.801  -9.030  1.00  0.00           H  
ATOM   1031  HE1 HIS A  67     -12.019 -15.490  -8.372  1.00  0.00           H  
ATOM   1032  HE2 HIS A  67     -12.586 -17.404  -9.893  1.00  0.00           H  
TER    1033      HIS A  67                                                      
ENDMDL                                                                          
MASTER      184    0    0    1    5    0    0    6  526    1    0    6          
END