HEADER    SIGNALING PROTEIN                       23-JUN-05   2A37              
TITLE     SOLUTION STRUCTURE OF THE T22G MUTANT OF N-TERMINAL SH3 DOMAIN OF DRK 
TITLE    2 (DRKN SH3 DOMAIN)                                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN E(SEV)2B;                                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL SH3 DOMAIN, RESIDUES 1-59;                      
COMPND   5 SYNONYM: PROTEIN ENHANCER OF SEVENLESS 2B, SH2-SH3 ADAPTER PROTEIN   
COMPND   6 DRK, DOWNSTREAM OF RECEPTOR KINASE;                                  
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER;                        
SOURCE   3 ORGANISM_COMMON: FRUIT FLY;                                          
SOURCE   4 ORGANISM_TAXID: 7227;                                                
SOURCE   5 GENE: DRK, E(SEV)2B, CG6033;                                         
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: HMS174;                                    
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PET-11A                                    
KEYWDS    DROSOPHILA MELANOGASTER, SH3 FRAGMENT, DRK, SIGNALING PROTEIN         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    I.BEZSONOVA,A.SINGER,W.-Y.CHOY,M.TOLLINGER,J.D.FORMAN-KAY             
REVDAT   3   20-OCT-21 2A37    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2A37    1       VERSN                                    
REVDAT   1   13-DEC-05 2A37    0                                                
JRNL        AUTH   I.BEZSONOVA,A.SINGER,W.-Y.CHOY,M.TOLLINGER,J.D.FORMAN-KAY    
JRNL        TITL   STRUCTURAL COMPARISON OF THE UNSTABLE DRKN SH3 DOMAIN AND A  
JRNL        TITL 2 STABLE MUTANT                                                
JRNL        REF    BIOCHEMISTRY                  V.  44 15550 2005              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   16300404                                                     
JRNL        DOI    10.1021/BI0512795                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.0                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3                 KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ, RICE,  
REMARK   3                 SIMONSON,WARREN                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON 215           
REMARK   3  RESIDUAL DIPOLAR COUPLING RESTRAINTS, 54 CARBONYL CHEMICAL SHIFT    
REMARK   3  ANISOTROPY RESTRAINTS, 44 DIHEDRAL ANGLE RESTRAINTS AND 21          
REMARK   3  HYDROGEN BOND RESTRAINTS. 777 NOE-DERIVED DISTANCE CONSTRAINTS      
REMARK   3  OF THE WILD TYPE DRKN SH3 DOMAIN WERE INCORPORATED INTO THE         
REMARK   3  STRUCTURE CALCULATION OF THE T22G MUTANT.                           
REMARK   4                                                                      
REMARK   4 2A37 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-JUL-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000033433.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 0.164                              
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : T22G DRKN SH3 DOMAIN 15N, 13C,     
REMARK 210                                   50 MM SODIUM PHOSPHATE BUFFER,     
REMARK 210                                   90% H2O, 10% D2O, PH 6.0           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : HNCACB; CBCA(CO)NH; HNCO;          
REMARK 210                                   CLEANEX                            
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR, NMRPIPE, PIPP, CNS 1.0       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: 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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HG   LEU A    17     HA3  GLY A    46              1.33            
REMARK 500  HD12  LEU A    28     HB2  GLU A    40              1.34            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A  17     -159.26   -116.69                                   
REMARK 500  1 GLU A  31     -131.09     79.72                                   
REMARK 500  1 ASP A  33       72.20     82.07                                   
REMARK 500  1 SER A  34     -143.30   -152.76                                   
REMARK 500  1 LYS A  56     -101.25   -115.98                                   
REMARK 500  1 ASN A  57      -55.41     80.14                                   
REMARK 500  1 HIS A  58      176.84    175.01                                   
REMARK 500  2 LEU A  17     -157.71   -115.57                                   
REMARK 500  2 GLU A  31     -132.04     78.99                                   
REMARK 500  2 ASP A  33       70.17     79.24                                   
REMARK 500  2 SER A  34     -142.16   -150.57                                   
REMARK 500  2 SER A  50       15.96    -55.77                                   
REMARK 500  2 MET A  55       39.06    -86.23                                   
REMARK 500  2 LYS A  56      106.96   -178.28                                   
REMARK 500  3 ASP A   8      144.84    -31.81                                   
REMARK 500  3 LEU A  17     -146.11   -112.12                                   
REMARK 500  3 GLU A  31     -131.14     79.73                                   
REMARK 500  3 ASP A  33       70.44     80.86                                   
REMARK 500  3 SER A  34     -142.07   -150.63                                   
REMARK 500  3 MET A  55     -179.53    -51.02                                   
REMARK 500  3 LYS A  56     -130.68   -165.35                                   
REMARK 500  3 ASN A  57      -53.72     77.47                                   
REMARK 500  3 HIS A  58       78.67     58.67                                   
REMARK 500  4 LEU A  17     -150.27   -111.67                                   
REMARK 500  4 LEU A  28      -39.54   -130.58                                   
REMARK 500  4 GLU A  31     -136.44     78.23                                   
REMARK 500  4 LYS A  56     -141.28   -156.78                                   
REMARK 500  4 ASN A  57       13.53   -151.09                                   
REMARK 500  4 HIS A  58     -134.12     67.83                                   
REMARK 500  5 ASP A  15       15.48     86.75                                   
REMARK 500  5 GLU A  31     -131.91     78.88                                   
REMARK 500  5 ASP A  33       71.08     79.73                                   
REMARK 500  5 SER A  34     -142.38   -152.57                                   
REMARK 500  5 LYS A  56     -117.57    -94.69                                   
REMARK 500  5 ASN A  57      -34.81     72.61                                   
REMARK 500  5 HIS A  58       29.91    -68.86                                   
REMARK 500  6 LEU A  17     -147.49   -112.78                                   
REMARK 500  6 GLU A  31     -134.46     79.91                                   
REMARK 500  6 LYS A  56       65.09   -158.52                                   
REMARK 500  7 LEU A  17     -145.35    -78.68                                   
REMARK 500  7 ASN A  29      -39.61   -147.60                                   
REMARK 500  7 GLU A  31     -132.11     80.27                                   
REMARK 500  7 ASP A  33       71.79     73.41                                   
REMARK 500  7 SER A  34     -141.66   -155.25                                   
REMARK 500  7 SER A  50       21.28    -60.63                                   
REMARK 500  7 LYS A  56      -99.65   -119.12                                   
REMARK 500  7 ASN A  57      -51.83     75.38                                   
REMARK 500  7 HIS A  58       -9.50    174.22                                   
REMARK 500  8 LEU A  17     -142.31    -78.82                                   
REMARK 500  8 MET A  30       32.78   -147.42                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      69 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2A36   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE N-TERMINAL SH3 DOMAIN OF DRK               
REMARK 900 RELATED ID: 1Q37   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE N-TERMINAL SH3 DOMAIN OF DRK (DRKN SH3     
REMARK 900 DOMAIN)                                                              
DBREF  2A37 A    1    59  UNP    Q08012   DRK_DROME        1     59             
SEQADV 2A37 GLY A   22  UNP  Q08012    THR    22 ENGINEERED MUTATION            
SEQRES   1 A   59  MET GLU ALA ILE ALA LYS HIS ASP PHE SER ALA THR ALA          
SEQRES   2 A   59  ASP ASP GLU LEU SER PHE ARG LYS GLY GLN ILE LEU LYS          
SEQRES   3 A   59  ILE LEU ASN MET GLU ASP ASP SER ASN TRP TYR ARG ALA          
SEQRES   4 A   59  GLU LEU ASP GLY LYS GLU GLY LEU ILE PRO SER ASN TYR          
SEQRES   5 A   59  ILE GLU MET LYS ASN HIS ASP                                  
SHEET    1   A 5 LYS A  44  PRO A  49  0                                        
SHEET    2   A 5 TRP A  36  LEU A  41 -1  N  TYR A  37   O  ILE A  48           
SHEET    3   A 5 ILE A  24  ASN A  29 -1  N  LYS A  26   O  GLU A  40           
SHEET    4   A 5 GLU A   2  ALA A   5 -1  N  ALA A   3   O  LEU A  25           
SHEET    5   A 5 ILE A  53  MET A  55 -1  O  GLU A  54   N  ILE A   4           
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       0.419 -10.435  -3.501  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.637  -9.568  -4.086  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.459  -8.868  -3.005  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.214  -7.936  -3.292  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.558 -10.427  -4.957  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.895 -10.968  -6.217  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.647 -12.504  -6.796  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.586 -13.508  -5.312  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.125  -9.819  -3.048  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.842 -10.986  -4.274  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.037 -11.058  -2.805  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.172  -8.794  -4.658  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -1.908 -11.262  -4.370  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.408  -9.830  -5.254  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.985 -10.226  -6.999  1.00  0.00           H  
ATOM     16  HG3 MET A   1       0.149 -11.148  -6.015  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.590 -13.664  -4.943  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.001 -13.003  -4.559  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.134 -14.462  -5.541  1.00  0.00           H  
ATOM     20  N   GLU A   2      -1.286  -9.296  -1.756  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -1.983  -8.675  -0.638  1.00  0.00           C  
ATOM     22  C   GLU A   2      -0.980  -8.181   0.404  1.00  0.00           C  
ATOM     23  O   GLU A   2       0.033  -8.831   0.656  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -2.947  -9.637   0.058  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -4.332  -9.682  -0.563  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -4.951 -11.065  -0.494  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -4.581 -11.923  -1.322  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -5.802 -11.290   0.392  1.00  0.00           O  
ATOM     29  H   GLU A   2      -0.647 -10.008  -1.580  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -2.543  -7.845  -1.042  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -2.530 -10.631   0.020  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -3.050  -9.340   1.092  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -4.972  -8.992  -0.035  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -4.260  -9.387  -1.599  1.00  0.00           H  
ATOM     35  N   ALA A   3      -1.293  -7.070   1.048  1.00  0.00           N  
ATOM     36  CA  ALA A   3      -0.412  -6.543   2.085  1.00  0.00           C  
ATOM     37  C   ALA A   3      -1.194  -5.878   3.203  1.00  0.00           C  
ATOM     38  O   ALA A   3      -2.373  -5.543   3.070  1.00  0.00           O  
ATOM     39  CB  ALA A   3       0.587  -5.564   1.490  1.00  0.00           C  
ATOM     40  H   ALA A   3      -2.131  -6.603   0.850  1.00  0.00           H  
ATOM     41  HA  ALA A   3       0.143  -7.363   2.516  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       0.585  -5.661   0.417  1.00  0.00           H  
ATOM     43  HB2 ALA A   3       1.576  -5.785   1.869  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       0.313  -4.555   1.764  1.00  0.00           H  
ATOM     45  N   ILE A   4      -0.490  -5.705   4.316  1.00  0.00           N  
ATOM     46  CA  ILE A   4      -1.081  -5.090   5.490  1.00  0.00           C  
ATOM     47  C   ILE A   4      -0.220  -3.937   6.019  1.00  0.00           C  
ATOM     48  O   ILE A   4       1.009  -4.043   6.102  1.00  0.00           O  
ATOM     49  CB  ILE A   4      -1.313  -6.111   6.626  1.00  0.00           C  
ATOM     50  CG1 ILE A   4      -2.110  -5.489   7.774  1.00  0.00           C  
ATOM     51  CG2 ILE A   4       0.005  -6.701   7.116  1.00  0.00           C  
ATOM     52  CD1 ILE A   4      -1.263  -4.786   8.811  1.00  0.00           C  
ATOM     53  H   ILE A   4       0.446  -6.002   4.346  1.00  0.00           H  
ATOM     54  HA  ILE A   4      -2.043  -4.692   5.199  1.00  0.00           H  
ATOM     55  HB  ILE A   4      -1.892  -6.925   6.212  1.00  0.00           H  
ATOM     56 HG12 ILE A   4      -2.800  -4.765   7.371  1.00  0.00           H  
ATOM     57 HG13 ILE A   4      -2.667  -6.268   8.276  1.00  0.00           H  
ATOM     58 HG21 ILE A   4       0.206  -7.619   6.584  1.00  0.00           H  
ATOM     59 HG22 ILE A   4      -0.067  -6.909   8.175  1.00  0.00           H  
ATOM     60 HG23 ILE A   4       0.804  -6.000   6.940  1.00  0.00           H  
ATOM     61 HD11 ILE A   4      -1.488  -5.185   9.788  1.00  0.00           H  
ATOM     62 HD12 ILE A   4      -1.487  -3.734   8.791  1.00  0.00           H  
ATOM     63 HD13 ILE A   4      -0.215  -4.936   8.592  1.00  0.00           H  
ATOM     64  N   ALA A   5      -0.888  -2.846   6.404  1.00  0.00           N  
ATOM     65  CA  ALA A   5      -0.218  -1.663   6.945  1.00  0.00           C  
ATOM     66  C   ALA A   5       0.343  -1.904   8.347  1.00  0.00           C  
ATOM     67  O   ALA A   5      -0.404  -2.177   9.285  1.00  0.00           O  
ATOM     68  CB  ALA A   5      -1.175  -0.485   6.952  1.00  0.00           C  
ATOM     69  H   ALA A   5      -1.865  -2.837   6.339  1.00  0.00           H  
ATOM     70  HA  ALA A   5       0.605  -1.416   6.289  1.00  0.00           H  
ATOM     71  HB1 ALA A   5      -0.620   0.433   6.821  1.00  0.00           H  
ATOM     72  HB2 ALA A   5      -1.703  -0.456   7.893  1.00  0.00           H  
ATOM     73  HB3 ALA A   5      -1.883  -0.595   6.142  1.00  0.00           H  
ATOM     74  N   LYS A   6       1.645  -1.718   8.508  1.00  0.00           N  
ATOM     75  CA  LYS A   6       2.265  -1.856   9.827  1.00  0.00           C  
ATOM     76  C   LYS A   6       2.188  -0.532  10.603  1.00  0.00           C  
ATOM     77  O   LYS A   6       2.377  -0.488  11.818  1.00  0.00           O  
ATOM     78  CB  LYS A   6       3.719  -2.319   9.700  1.00  0.00           C  
ATOM     79  CG  LYS A   6       3.999  -3.622  10.429  1.00  0.00           C  
ATOM     80  CD  LYS A   6       4.419  -3.379  11.871  1.00  0.00           C  
ATOM     81  CE  LYS A   6       3.288  -3.678  12.843  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       3.796  -4.187  14.147  1.00  0.00           N  
ATOM     83  H   LYS A   6       2.187  -1.445   7.733  1.00  0.00           H  
ATOM     84  HA  LYS A   6       1.705  -2.588  10.390  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       3.951  -2.460   8.655  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       4.368  -1.557  10.106  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       3.104  -4.225  10.422  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       4.792  -4.146   9.915  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       5.257  -4.018  12.104  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       4.711  -2.344  11.982  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       2.729  -2.772  13.014  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       2.641  -4.423  12.403  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       4.520  -4.918  13.990  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       3.017  -4.601  14.698  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       4.217  -3.409  14.694  1.00  0.00           H  
ATOM     96  N   HIS A   7       1.889   0.529   9.861  1.00  0.00           N  
ATOM     97  CA  HIS A   7       1.760   1.862  10.444  1.00  0.00           C  
ATOM     98  C   HIS A   7       0.855   2.725   9.569  1.00  0.00           C  
ATOM     99  O   HIS A   7       0.245   2.271   8.601  1.00  0.00           O  
ATOM    100  CB  HIS A   7       3.131   2.516  10.600  1.00  0.00           C  
ATOM    101  CG  HIS A   7       4.099   1.715  11.412  1.00  0.00           C  
ATOM    102  ND1 HIS A   7       3.982   1.539  12.776  1.00  0.00           N  
ATOM    103  CD2 HIS A   7       5.216   1.041  11.045  1.00  0.00           C  
ATOM    104  CE1 HIS A   7       4.985   0.795  13.210  1.00  0.00           C  
ATOM    105  NE2 HIS A   7       5.746   0.479  12.178  1.00  0.00           N  
ATOM    106  H   HIS A   7       1.736   0.419   8.902  1.00  0.00           H  
ATOM    107  HA  HIS A   7       1.304   1.757  11.419  1.00  0.00           H  
ATOM    108  HB2 HIS A   7       3.556   2.651   9.625  1.00  0.00           H  
ATOM    109  HB3 HIS A   7       3.012   3.481  11.074  1.00  0.00           H  
ATOM    110  HD1 HIS A   7       3.270   1.906  13.342  1.00  0.00           H  
ATOM    111  HD2 HIS A   7       5.616   0.964  10.043  1.00  0.00           H  
ATOM    112  HE1 HIS A   7       5.153   0.495  14.234  1.00  0.00           H  
ATOM    113  HE2 HIS A   7       6.597  -0.004  12.231  1.00  0.00           H  
ATOM    114  N   ASP A   8       0.677   3.949  10.063  1.00  0.00           N  
ATOM    115  CA  ASP A   8      -0.224   4.907   9.432  1.00  0.00           C  
ATOM    116  C   ASP A   8       0.498   5.630   8.300  1.00  0.00           C  
ATOM    117  O   ASP A   8       1.698   5.891   8.394  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -0.720   5.911  10.475  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -1.345   7.147   9.853  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      -2.230   6.991   8.988  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -0.947   8.268  10.234  1.00  0.00           O  
ATOM    122  H   ASP A   8       1.088   4.178  10.923  1.00  0.00           H  
ATOM    123  HA  ASP A   8      -1.066   4.365   9.028  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -1.458   5.435  11.102  1.00  0.00           H  
ATOM    125  HB3 ASP A   8       0.115   6.222  11.085  1.00  0.00           H  
ATOM    126  N   PHE A   9      -0.212   5.922   7.210  1.00  0.00           N  
ATOM    127  CA  PHE A   9       0.440   6.587   6.087  1.00  0.00           C  
ATOM    128  C   PHE A   9      -0.418   7.647   5.400  1.00  0.00           C  
ATOM    129  O   PHE A   9      -1.532   7.377   4.948  1.00  0.00           O  
ATOM    130  CB  PHE A   9       0.839   5.589   5.020  1.00  0.00           C  
ATOM    131  CG  PHE A   9       0.914   6.172   3.652  1.00  0.00           C  
ATOM    132  CD1 PHE A   9       1.742   7.246   3.383  1.00  0.00           C  
ATOM    133  CD2 PHE A   9       0.166   5.625   2.637  1.00  0.00           C  
ATOM    134  CE1 PHE A   9       1.819   7.762   2.108  1.00  0.00           C  
ATOM    135  CE2 PHE A   9       0.231   6.133   1.365  1.00  0.00           C  
ATOM    136  CZ  PHE A   9       1.060   7.198   1.099  1.00  0.00           C  
ATOM    137  H   PHE A   9      -1.157   5.672   7.150  1.00  0.00           H  
ATOM    138  HA  PHE A   9       1.330   7.055   6.478  1.00  0.00           H  
ATOM    139  HB2 PHE A   9       1.810   5.185   5.258  1.00  0.00           H  
ATOM    140  HB3 PHE A   9       0.112   4.790   5.001  1.00  0.00           H  
ATOM    141  HD1 PHE A   9       2.327   7.683   4.179  1.00  0.00           H  
ATOM    142  HD2 PHE A   9      -0.490   4.800   2.853  1.00  0.00           H  
ATOM    143  HE1 PHE A   9       2.468   8.601   1.900  1.00  0.00           H  
ATOM    144  HE2 PHE A   9      -0.362   5.693   0.574  1.00  0.00           H  
ATOM    145  HZ  PHE A   9       1.120   7.581   0.111  1.00  0.00           H  
ATOM    146  N   SER A  10       0.175   8.810   5.207  1.00  0.00           N  
ATOM    147  CA  SER A  10      -0.457   9.901   4.483  1.00  0.00           C  
ATOM    148  C   SER A  10       0.433  10.291   3.303  1.00  0.00           C  
ATOM    149  O   SER A  10       1.652  10.404   3.430  1.00  0.00           O  
ATOM    150  CB  SER A  10      -0.697  11.062   5.445  1.00  0.00           C  
ATOM    151  OG  SER A  10      -0.068  10.829   6.692  1.00  0.00           O  
ATOM    152  H   SER A  10       1.097   8.927   5.522  1.00  0.00           H  
ATOM    153  HA  SER A  10      -1.389   9.558   4.064  1.00  0.00           H  
ATOM    154  HB2 SER A  10      -0.298  11.969   5.016  1.00  0.00           H  
ATOM    155  HB3 SER A  10      -1.760  11.177   5.605  1.00  0.00           H  
ATOM    156  HG  SER A  10      -0.500  10.097   7.138  1.00  0.00           H  
ATOM    157  N   ALA A  11      -0.195  10.415   2.133  1.00  0.00           N  
ATOM    158  CA  ALA A  11       0.492  10.717   0.894  1.00  0.00           C  
ATOM    159  C   ALA A  11       1.363  11.959   0.966  1.00  0.00           C  
ATOM    160  O   ALA A  11       1.013  12.960   1.591  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -0.545  10.896  -0.205  1.00  0.00           C  
ATOM    162  H   ALA A  11      -1.160  10.266   2.092  1.00  0.00           H  
ATOM    163  HA  ALA A  11       1.108   9.877   0.610  1.00  0.00           H  
ATOM    164  HB1 ALA A  11      -0.183  11.606  -0.935  1.00  0.00           H  
ATOM    165  HB2 ALA A  11      -1.463  11.263   0.228  1.00  0.00           H  
ATOM    166  HB3 ALA A  11      -0.731   9.948  -0.687  1.00  0.00           H  
ATOM    167  N   THR A  12       2.543  11.833   0.369  1.00  0.00           N  
ATOM    168  CA  THR A  12       3.527  12.899   0.358  1.00  0.00           C  
ATOM    169  C   THR A  12       3.652  13.459  -1.059  1.00  0.00           C  
ATOM    170  O   THR A  12       4.490  14.314  -1.344  1.00  0.00           O  
ATOM    171  CB  THR A  12       4.855  12.395   0.971  1.00  0.00           C  
ATOM    172  OG1 THR A  12       4.726  12.260   2.378  1.00  0.00           O  
ATOM    173  CG2 THR A  12       6.065  13.278   0.701  1.00  0.00           C  
ATOM    174  H   THR A  12       2.777  10.967  -0.020  1.00  0.00           H  
ATOM    175  HA  THR A  12       3.136  13.700   0.968  1.00  0.00           H  
ATOM    176  HB  THR A  12       5.073  11.398   0.565  1.00  0.00           H  
ATOM    177  HG1 THR A  12       5.050  13.051   2.814  1.00  0.00           H  
ATOM    178 HG21 THR A  12       6.076  14.100   1.401  1.00  0.00           H  
ATOM    179 HG22 THR A  12       6.021  13.662  -0.304  1.00  0.00           H  
ATOM    180 HG23 THR A  12       6.966  12.692   0.821  1.00  0.00           H  
ATOM    181  N   ALA A  13       2.756  13.002  -1.926  1.00  0.00           N  
ATOM    182  CA  ALA A  13       2.721  13.464  -3.302  1.00  0.00           C  
ATOM    183  C   ALA A  13       1.299  13.390  -3.853  1.00  0.00           C  
ATOM    184  O   ALA A  13       0.404  12.808  -3.241  1.00  0.00           O  
ATOM    185  CB  ALA A  13       3.685  12.636  -4.141  1.00  0.00           C  
ATOM    186  H   ALA A  13       2.108  12.321  -1.648  1.00  0.00           H  
ATOM    187  HA  ALA A  13       3.031  14.499  -3.339  1.00  0.00           H  
ATOM    188  HB1 ALA A  13       3.128  11.993  -4.806  1.00  0.00           H  
ATOM    189  HB2 ALA A  13       4.299  12.033  -3.489  1.00  0.00           H  
ATOM    190  HB3 ALA A  13       4.317  13.295  -4.721  1.00  0.00           H  
ATOM    191  N   ASP A  14       1.102  14.038  -4.993  1.00  0.00           N  
ATOM    192  CA  ASP A  14      -0.210  14.125  -5.627  1.00  0.00           C  
ATOM    193  C   ASP A  14      -0.722  12.778  -6.116  1.00  0.00           C  
ATOM    194  O   ASP A  14      -1.928  12.541  -6.168  1.00  0.00           O  
ATOM    195  CB  ASP A  14      -0.164  15.124  -6.784  1.00  0.00           C  
ATOM    196  CG  ASP A  14      -1.398  16.004  -6.844  1.00  0.00           C  
ATOM    197  OD1 ASP A  14      -2.500  15.464  -7.079  1.00  0.00           O  
ATOM    198  OD2 ASP A  14      -1.263  17.231  -6.657  1.00  0.00           O  
ATOM    199  H   ASP A  14       1.854  14.551  -5.359  1.00  0.00           H  
ATOM    200  HA  ASP A  14      -0.893  14.496  -4.879  1.00  0.00           H  
ATOM    201  HB2 ASP A  14       0.701  15.761  -6.668  1.00  0.00           H  
ATOM    202  HB3 ASP A  14      -0.084  14.584  -7.715  1.00  0.00           H  
ATOM    203  N   ASP A  15       0.197  11.939  -6.548  1.00  0.00           N  
ATOM    204  CA  ASP A  15      -0.143  10.643  -7.108  1.00  0.00           C  
ATOM    205  C   ASP A  15      -0.075   9.498  -6.099  1.00  0.00           C  
ATOM    206  O   ASP A  15       0.138   8.340  -6.457  1.00  0.00           O  
ATOM    207  CB  ASP A  15       0.851  10.336  -8.232  1.00  0.00           C  
ATOM    208  CG  ASP A  15       0.198  10.369  -9.599  1.00  0.00           C  
ATOM    209  OD1 ASP A  15      -0.456  11.382  -9.918  1.00  0.00           O  
ATOM    210  OD2 ASP A  15       0.341   9.380 -10.349  1.00  0.00           O  
ATOM    211  H   ASP A  15       1.136  12.217  -6.539  1.00  0.00           H  
ATOM    212  HA  ASP A  15      -1.129  10.687  -7.543  1.00  0.00           H  
ATOM    213  HB2 ASP A  15       1.641  11.073  -8.215  1.00  0.00           H  
ATOM    214  HB3 ASP A  15       1.278   9.355  -8.079  1.00  0.00           H  
ATOM    215  N   GLU A  16      -0.200   9.865  -4.819  1.00  0.00           N  
ATOM    216  CA  GLU A  16      -0.095   8.925  -3.723  1.00  0.00           C  
ATOM    217  C   GLU A  16      -1.443   8.664  -3.022  1.00  0.00           C  
ATOM    218  O   GLU A  16      -2.411   9.401  -3.206  1.00  0.00           O  
ATOM    219  CB  GLU A  16       0.930   9.504  -2.748  1.00  0.00           C  
ATOM    220  CG  GLU A  16       1.335   8.565  -1.637  1.00  0.00           C  
ATOM    221  CD  GLU A  16       2.731   8.836  -1.102  1.00  0.00           C  
ATOM    222  OE1 GLU A  16       3.236   9.962  -1.296  1.00  0.00           O  
ATOM    223  OE2 GLU A  16       3.314   7.922  -0.478  1.00  0.00           O  
ATOM    224  H   GLU A  16      -0.327  10.815  -4.602  1.00  0.00           H  
ATOM    225  HA  GLU A  16       0.283   7.992  -4.106  1.00  0.00           H  
ATOM    226  HB2 GLU A  16       1.818   9.775  -3.301  1.00  0.00           H  
ATOM    227  HB3 GLU A  16       0.516  10.395  -2.306  1.00  0.00           H  
ATOM    228  HG2 GLU A  16       0.630   8.674  -0.831  1.00  0.00           H  
ATOM    229  HG3 GLU A  16       1.302   7.557  -2.008  1.00  0.00           H  
ATOM    230  N   LEU A  17      -1.471   7.606  -2.206  1.00  0.00           N  
ATOM    231  CA  LEU A  17      -2.682   7.234  -1.464  1.00  0.00           C  
ATOM    232  C   LEU A  17      -2.443   7.342   0.043  1.00  0.00           C  
ATOM    233  O   LEU A  17      -1.522   8.038   0.468  1.00  0.00           O  
ATOM    234  CB  LEU A  17      -3.119   5.815  -1.852  1.00  0.00           C  
ATOM    235  CG  LEU A  17      -4.173   5.736  -2.965  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      -4.608   4.296  -3.196  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      -5.383   6.626  -2.677  1.00  0.00           C  
ATOM    238  H   LEU A  17      -0.656   7.077  -2.089  1.00  0.00           H  
ATOM    239  HA  LEU A  17      -3.463   7.925  -1.742  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      -2.244   5.273  -2.179  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      -3.504   5.325  -0.987  1.00  0.00           H  
ATOM    242  HG  LEU A  17      -3.727   6.087  -3.876  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      -3.778   3.727  -3.591  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      -5.426   4.275  -3.902  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      -4.929   3.862  -2.263  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      -5.175   7.266  -1.833  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      -6.244   6.010  -2.460  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      -5.590   7.236  -3.547  1.00  0.00           H  
ATOM    249  N   SER A  18      -3.256   6.659   0.861  1.00  0.00           N  
ATOM    250  CA  SER A  18      -3.104   6.693   2.311  1.00  0.00           C  
ATOM    251  C   SER A  18      -3.723   5.432   2.931  1.00  0.00           C  
ATOM    252  O   SER A  18      -4.604   4.812   2.335  1.00  0.00           O  
ATOM    253  CB  SER A  18      -3.790   7.932   2.897  1.00  0.00           C  
ATOM    254  OG  SER A  18      -3.977   8.929   1.904  1.00  0.00           O  
ATOM    255  H   SER A  18      -3.978   6.098   0.515  1.00  0.00           H  
ATOM    256  HA  SER A  18      -2.051   6.728   2.553  1.00  0.00           H  
ATOM    257  HB2 SER A  18      -4.756   7.654   3.294  1.00  0.00           H  
ATOM    258  HB3 SER A  18      -3.179   8.338   3.687  1.00  0.00           H  
ATOM    259  HG  SER A  18      -4.484   8.565   1.172  1.00  0.00           H  
ATOM    260  N   PHE A  19      -3.262   5.051   4.125  1.00  0.00           N  
ATOM    261  CA  PHE A  19      -3.791   3.856   4.799  1.00  0.00           C  
ATOM    262  C   PHE A  19      -3.415   3.814   6.280  1.00  0.00           C  
ATOM    263  O   PHE A  19      -2.522   4.534   6.727  1.00  0.00           O  
ATOM    264  CB  PHE A  19      -3.302   2.589   4.089  1.00  0.00           C  
ATOM    265  CG  PHE A  19      -1.807   2.473   4.023  1.00  0.00           C  
ATOM    266  CD1 PHE A  19      -1.050   2.318   5.177  1.00  0.00           C  
ATOM    267  CD2 PHE A  19      -1.157   2.525   2.805  1.00  0.00           C  
ATOM    268  CE1 PHE A  19       0.329   2.220   5.111  1.00  0.00           C  
ATOM    269  CE2 PHE A  19       0.218   2.427   2.735  1.00  0.00           C  
ATOM    270  CZ  PHE A  19       0.963   2.275   3.886  1.00  0.00           C  
ATOM    271  H   PHE A  19      -2.554   5.579   4.551  1.00  0.00           H  
ATOM    272  HA  PHE A  19      -4.868   3.898   4.726  1.00  0.00           H  
ATOM    273  HB2 PHE A  19      -3.676   1.723   4.614  1.00  0.00           H  
ATOM    274  HB3 PHE A  19      -3.681   2.583   3.078  1.00  0.00           H  
ATOM    275  HD1 PHE A  19      -1.545   2.271   6.136  1.00  0.00           H  
ATOM    276  HD2 PHE A  19      -1.737   2.643   1.901  1.00  0.00           H  
ATOM    277  HE1 PHE A  19       0.908   2.099   6.017  1.00  0.00           H  
ATOM    278  HE2 PHE A  19       0.709   2.466   1.783  1.00  0.00           H  
ATOM    279  HZ  PHE A  19       2.041   2.203   3.827  1.00  0.00           H  
ATOM    280  N   ARG A  20      -4.130   2.985   7.046  1.00  0.00           N  
ATOM    281  CA  ARG A  20      -3.902   2.873   8.485  1.00  0.00           C  
ATOM    282  C   ARG A  20      -3.430   1.471   8.890  1.00  0.00           C  
ATOM    283  O   ARG A  20      -3.703   0.487   8.203  1.00  0.00           O  
ATOM    284  CB  ARG A  20      -5.198   3.211   9.228  1.00  0.00           C  
ATOM    285  CG  ARG A  20      -5.033   4.244  10.331  1.00  0.00           C  
ATOM    286  CD  ARG A  20      -6.316   4.401  11.135  1.00  0.00           C  
ATOM    287  NE  ARG A  20      -6.343   3.520  12.299  1.00  0.00           N  
ATOM    288  CZ  ARG A  20      -7.413   3.349  13.072  1.00  0.00           C  
ATOM    289  NH1 ARG A  20      -8.542   3.993  12.804  1.00  0.00           N  
ATOM    290  NH2 ARG A  20      -7.355   2.531  14.114  1.00  0.00           N  
ATOM    291  H   ARG A  20      -4.846   2.454   6.638  1.00  0.00           H  
ATOM    292  HA  ARG A  20      -3.144   3.594   8.754  1.00  0.00           H  
ATOM    293  HB2 ARG A  20      -5.912   3.593   8.515  1.00  0.00           H  
ATOM    294  HB3 ARG A  20      -5.594   2.307   9.669  1.00  0.00           H  
ATOM    295  HG2 ARG A  20      -4.241   3.929  10.992  1.00  0.00           H  
ATOM    296  HG3 ARG A  20      -4.780   5.195   9.885  1.00  0.00           H  
ATOM    297  HD2 ARG A  20      -6.394   5.424  11.469  1.00  0.00           H  
ATOM    298  HD3 ARG A  20      -7.157   4.165  10.498  1.00  0.00           H  
ATOM    299  HE  ARG A  20      -5.522   3.031  12.517  1.00  0.00           H  
ATOM    300 HH11 ARG A  20      -8.593   4.610  12.019  1.00  0.00           H  
ATOM    301 HH12 ARG A  20      -9.343   3.861  13.388  1.00  0.00           H  
ATOM    302 HH21 ARG A  20      -6.507   2.043  14.320  1.00  0.00           H  
ATOM    303 HH22 ARG A  20      -8.158   2.404  14.696  1.00  0.00           H  
ATOM    304  N   LYS A  21      -2.744   1.402  10.033  1.00  0.00           N  
ATOM    305  CA  LYS A  21      -2.243   0.139  10.574  1.00  0.00           C  
ATOM    306  C   LYS A  21      -3.386  -0.865  10.740  1.00  0.00           C  
ATOM    307  O   LYS A  21      -4.432  -0.557  11.312  1.00  0.00           O  
ATOM    308  CB  LYS A  21      -1.512   0.406  11.906  1.00  0.00           C  
ATOM    309  CG  LYS A  21      -2.132  -0.257  13.135  1.00  0.00           C  
ATOM    310  CD  LYS A  21      -3.191   0.627  13.777  1.00  0.00           C  
ATOM    311  CE  LYS A  21      -3.350   0.324  15.262  1.00  0.00           C  
ATOM    312  NZ  LYS A  21      -2.826   1.425  16.117  1.00  0.00           N  
ATOM    313  H   LYS A  21      -2.583   2.228  10.532  1.00  0.00           H  
ATOM    314  HA  LYS A  21      -1.526  -0.273   9.879  1.00  0.00           H  
ATOM    315  HB2 LYS A  21      -0.495   0.052  11.816  1.00  0.00           H  
ATOM    316  HB3 LYS A  21      -1.492   1.473  12.077  1.00  0.00           H  
ATOM    317  HG2 LYS A  21      -2.585  -1.192  12.845  1.00  0.00           H  
ATOM    318  HG3 LYS A  21      -1.350  -0.445  13.857  1.00  0.00           H  
ATOM    319  HD2 LYS A  21      -2.906   1.661  13.657  1.00  0.00           H  
ATOM    320  HD3 LYS A  21      -4.136   0.454  13.282  1.00  0.00           H  
ATOM    321  HE2 LYS A  21      -4.398   0.183  15.477  1.00  0.00           H  
ATOM    322  HE3 LYS A  21      -2.811  -0.584  15.491  1.00  0.00           H  
ATOM    323  HZ1 LYS A  21      -2.028   1.898  15.644  1.00  0.00           H  
ATOM    324  HZ2 LYS A  21      -2.498   1.046  17.028  1.00  0.00           H  
ATOM    325  HZ3 LYS A  21      -3.574   2.126  16.295  1.00  0.00           H  
ATOM    326  N   GLY A  22      -3.141  -2.087  10.274  1.00  0.00           N  
ATOM    327  CA  GLY A  22      -4.118  -3.154  10.393  1.00  0.00           C  
ATOM    328  C   GLY A  22      -4.969  -3.339   9.152  1.00  0.00           C  
ATOM    329  O   GLY A  22      -5.635  -4.365   9.011  1.00  0.00           O  
ATOM    330  H   GLY A  22      -2.265  -2.278   9.882  1.00  0.00           H  
ATOM    331  HA2 GLY A  22      -3.594  -4.076  10.590  1.00  0.00           H  
ATOM    332  HA3 GLY A  22      -4.766  -2.939  11.232  1.00  0.00           H  
ATOM    333  N   GLN A  23      -4.962  -2.366   8.248  1.00  0.00           N  
ATOM    334  CA  GLN A  23      -5.769  -2.466   7.037  1.00  0.00           C  
ATOM    335  C   GLN A  23      -5.149  -3.320   5.932  1.00  0.00           C  
ATOM    336  O   GLN A  23      -3.939  -3.552   5.933  1.00  0.00           O  
ATOM    337  CB  GLN A  23      -6.029  -1.091   6.417  1.00  0.00           C  
ATOM    338  CG  GLN A  23      -7.381  -0.967   5.733  1.00  0.00           C  
ATOM    339  CD  GLN A  23      -8.528  -0.879   6.720  1.00  0.00           C  
ATOM    340  OE1 GLN A  23      -8.752   0.163   7.336  1.00  0.00           O  
ATOM    341  NE2 GLN A  23      -9.262  -1.975   6.876  1.00  0.00           N  
ATOM    342  H   GLN A  23      -4.419  -1.562   8.391  1.00  0.00           H  
ATOM    343  HA  GLN A  23      -6.718  -2.900   7.306  1.00  0.00           H  
ATOM    344  HB2 GLN A  23      -5.977  -0.347   7.197  1.00  0.00           H  
ATOM    345  HB3 GLN A  23      -5.260  -0.884   5.686  1.00  0.00           H  
ATOM    346  HG2 GLN A  23      -7.382  -0.075   5.124  1.00  0.00           H  
ATOM    347  HG3 GLN A  23      -7.534  -1.831   5.103  1.00  0.00           H  
ATOM    348 HE21 GLN A  23      -9.025  -2.768   6.352  1.00  0.00           H  
ATOM    349 HE22 GLN A  23     -10.008  -1.946   7.510  1.00  0.00           H  
ATOM    350  N   ILE A  24      -5.966  -3.817   5.012  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -5.469  -4.658   3.933  1.00  0.00           C  
ATOM    352  C   ILE A  24      -5.516  -3.926   2.598  1.00  0.00           C  
ATOM    353  O   ILE A  24      -6.586  -3.708   2.029  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -6.257  -5.979   3.833  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -6.180  -6.732   5.163  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -5.709  -6.836   2.697  1.00  0.00           C  
ATOM    357  CD1 ILE A  24      -7.034  -7.979   5.207  1.00  0.00           C  
ATOM    358  H   ILE A  24      -6.925  -3.626   5.067  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -4.439  -4.900   4.155  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -7.288  -5.746   3.614  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -5.157  -7.027   5.343  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -6.506  -6.078   5.959  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -5.995  -7.866   2.850  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -4.632  -6.761   2.678  1.00  0.00           H  
ATOM    365 HG23 ILE A  24      -6.109  -6.487   1.756  1.00  0.00           H  
ATOM    366 HD11 ILE A  24      -6.817  -8.533   6.108  1.00  0.00           H  
ATOM    367 HD12 ILE A  24      -6.815  -8.593   4.345  1.00  0.00           H  
ATOM    368 HD13 ILE A  24      -8.077  -7.702   5.196  1.00  0.00           H  
ATOM    369  N   LEU A  25      -4.341  -3.550   2.115  1.00  0.00           N  
ATOM    370  CA  LEU A  25      -4.210  -2.838   0.849  1.00  0.00           C  
ATOM    371  C   LEU A  25      -3.913  -3.818  -0.277  1.00  0.00           C  
ATOM    372  O   LEU A  25      -3.146  -4.763  -0.096  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -3.083  -1.804   0.957  1.00  0.00           C  
ATOM    374  CG  LEU A  25      -1.765  -2.326   1.541  1.00  0.00           C  
ATOM    375  CD1 LEU A  25      -0.699  -2.390   0.460  1.00  0.00           C  
ATOM    376  CD2 LEU A  25      -1.298  -1.453   2.701  1.00  0.00           C  
ATOM    377  H   LEU A  25      -3.535  -3.757   2.630  1.00  0.00           H  
ATOM    378  HA  LEU A  25      -5.138  -2.321   0.655  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -2.885  -1.419  -0.034  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -3.430  -0.991   1.575  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -1.916  -3.326   1.916  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       0.199  -2.835   0.863  1.00  0.00           H  
ATOM    383 HD12 LEU A  25      -0.481  -1.391   0.110  1.00  0.00           H  
ATOM    384 HD13 LEU A  25      -1.061  -2.988  -0.362  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -1.931  -0.581   2.779  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -0.278  -1.143   2.530  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -1.352  -2.019   3.622  1.00  0.00           H  
ATOM    388  N   LYS A  26      -4.507  -3.597  -1.443  1.00  0.00           N  
ATOM    389  CA  LYS A  26      -4.303  -4.479  -2.582  1.00  0.00           C  
ATOM    390  C   LYS A  26      -3.169  -3.991  -3.471  1.00  0.00           C  
ATOM    391  O   LYS A  26      -3.248  -2.914  -4.060  1.00  0.00           O  
ATOM    392  CB  LYS A  26      -5.600  -4.563  -3.380  1.00  0.00           C  
ATOM    393  CG  LYS A  26      -5.662  -5.712  -4.371  1.00  0.00           C  
ATOM    394  CD  LYS A  26      -6.794  -6.675  -4.041  1.00  0.00           C  
ATOM    395  CE  LYS A  26      -8.137  -6.212  -4.605  1.00  0.00           C  
ATOM    396  NZ  LYS A  26      -8.735  -5.070  -3.843  1.00  0.00           N  
ATOM    397  H   LYS A  26      -5.105  -2.824  -1.537  1.00  0.00           H  
ATOM    398  HA  LYS A  26      -4.059  -5.457  -2.197  1.00  0.00           H  
ATOM    399  HB2 LYS A  26      -6.416  -4.674  -2.685  1.00  0.00           H  
ATOM    400  HB3 LYS A  26      -5.730  -3.639  -3.925  1.00  0.00           H  
ATOM    401  HG2 LYS A  26      -5.821  -5.313  -5.361  1.00  0.00           H  
ATOM    402  HG3 LYS A  26      -4.725  -6.250  -4.343  1.00  0.00           H  
ATOM    403  HD2 LYS A  26      -6.560  -7.640  -4.465  1.00  0.00           H  
ATOM    404  HD3 LYS A  26      -6.876  -6.766  -2.968  1.00  0.00           H  
ATOM    405  HE2 LYS A  26      -7.998  -5.912  -5.631  1.00  0.00           H  
ATOM    406  HE3 LYS A  26      -8.823  -7.047  -4.571  1.00  0.00           H  
ATOM    407  HZ1 LYS A  26      -7.989  -4.453  -3.468  1.00  0.00           H  
ATOM    408  HZ2 LYS A  26      -9.307  -5.428  -3.051  1.00  0.00           H  
ATOM    409  HZ3 LYS A  26      -9.349  -4.507  -4.469  1.00  0.00           H  
ATOM    410  N   ILE A  27      -2.184  -4.856  -3.678  1.00  0.00           N  
ATOM    411  CA  ILE A  27      -1.068  -4.539  -4.558  1.00  0.00           C  
ATOM    412  C   ILE A  27      -1.395  -4.804  -6.015  1.00  0.00           C  
ATOM    413  O   ILE A  27      -1.920  -5.859  -6.369  1.00  0.00           O  
ATOM    414  CB  ILE A  27       0.187  -5.362  -4.205  1.00  0.00           C  
ATOM    415  CG1 ILE A  27       0.205  -5.690  -2.718  1.00  0.00           C  
ATOM    416  CG2 ILE A  27       1.441  -4.594  -4.586  1.00  0.00           C  
ATOM    417  CD1 ILE A  27       0.141  -4.452  -1.859  1.00  0.00           C  
ATOM    418  H   ILE A  27      -2.230  -5.749  -3.278  1.00  0.00           H  
ATOM    419  HA  ILE A  27      -0.831  -3.492  -4.434  1.00  0.00           H  
ATOM    420  HB  ILE A  27       0.164  -6.279  -4.773  1.00  0.00           H  
ATOM    421 HG12 ILE A  27      -0.642  -6.316  -2.476  1.00  0.00           H  
ATOM    422 HG13 ILE A  27       1.119  -6.217  -2.481  1.00  0.00           H  
ATOM    423 HG21 ILE A  27       1.254  -3.533  -4.498  1.00  0.00           H  
ATOM    424 HG22 ILE A  27       1.713  -4.829  -5.602  1.00  0.00           H  
ATOM    425 HG23 ILE A  27       2.247  -4.871  -3.922  1.00  0.00           H  
ATOM    426 HD11 ILE A  27       1.033  -3.862  -2.016  1.00  0.00           H  
ATOM    427 HD12 ILE A  27       0.071  -4.734  -0.823  1.00  0.00           H  
ATOM    428 HD13 ILE A  27      -0.729  -3.871  -2.135  1.00  0.00           H  
ATOM    429  N   LEU A  28      -1.052  -3.839  -6.853  1.00  0.00           N  
ATOM    430  CA  LEU A  28      -1.273  -3.954  -8.288  1.00  0.00           C  
ATOM    431  C   LEU A  28       0.018  -3.673  -9.032  1.00  0.00           C  
ATOM    432  O   LEU A  28       0.353  -4.349 -10.003  1.00  0.00           O  
ATOM    433  CB  LEU A  28      -2.352  -2.982  -8.750  1.00  0.00           C  
ATOM    434  CG  LEU A  28      -3.579  -2.923  -7.849  1.00  0.00           C  
ATOM    435  CD1 LEU A  28      -3.692  -1.544  -7.243  1.00  0.00           C  
ATOM    436  CD2 LEU A  28      -4.847  -3.278  -8.616  1.00  0.00           C  
ATOM    437  H   LEU A  28      -0.621  -3.029  -6.495  1.00  0.00           H  
ATOM    438  HA  LEU A  28      -1.594  -4.960  -8.514  1.00  0.00           H  
ATOM    439  HB2 LEU A  28      -1.915  -1.992  -8.796  1.00  0.00           H  
ATOM    440  HB3 LEU A  28      -2.668  -3.264  -9.742  1.00  0.00           H  
ATOM    441  HG  LEU A  28      -3.463  -3.634  -7.043  1.00  0.00           H  
ATOM    442 HD11 LEU A  28      -2.933  -1.416  -6.486  1.00  0.00           H  
ATOM    443 HD12 LEU A  28      -4.663  -1.429  -6.803  1.00  0.00           H  
ATOM    444 HD13 LEU A  28      -3.558  -0.810  -8.017  1.00  0.00           H  
ATOM    445 HD21 LEU A  28      -5.439  -3.966  -8.029  1.00  0.00           H  
ATOM    446 HD22 LEU A  28      -4.587  -3.739  -9.556  1.00  0.00           H  
ATOM    447 HD23 LEU A  28      -5.421  -2.381  -8.801  1.00  0.00           H  
ATOM    448  N   ASN A  29       0.750  -2.682  -8.547  1.00  0.00           N  
ATOM    449  CA  ASN A  29       2.006  -2.306  -9.164  1.00  0.00           C  
ATOM    450  C   ASN A  29       2.966  -1.723  -8.132  1.00  0.00           C  
ATOM    451  O   ASN A  29       2.634  -0.777  -7.419  1.00  0.00           O  
ATOM    452  CB  ASN A  29       1.734  -1.328 -10.313  1.00  0.00           C  
ATOM    453  CG  ASN A  29       2.929  -0.468 -10.665  1.00  0.00           C  
ATOM    454  OD1 ASN A  29       4.010  -0.975 -10.966  1.00  0.00           O  
ATOM    455  ND2 ASN A  29       2.734   0.844 -10.619  1.00  0.00           N  
ATOM    456  H   ASN A  29       0.431  -2.185  -7.765  1.00  0.00           H  
ATOM    457  HA  ASN A  29       2.443  -3.195  -9.596  1.00  0.00           H  
ATOM    458  HB2 ASN A  29       1.452  -1.887 -11.192  1.00  0.00           H  
ATOM    459  HB3 ASN A  29       0.917  -0.677 -10.031  1.00  0.00           H  
ATOM    460 HD21 ASN A  29       1.845   1.169 -10.365  1.00  0.00           H  
ATOM    461 HD22 ASN A  29       3.482   1.433 -10.837  1.00  0.00           H  
ATOM    462  N   MET A  30       4.158  -2.306  -8.055  1.00  0.00           N  
ATOM    463  CA  MET A  30       5.169  -1.858  -7.102  1.00  0.00           C  
ATOM    464  C   MET A  30       6.120  -0.842  -7.725  1.00  0.00           C  
ATOM    465  O   MET A  30       7.109  -0.444  -7.105  1.00  0.00           O  
ATOM    466  CB  MET A  30       5.966  -3.054  -6.579  1.00  0.00           C  
ATOM    467  CG  MET A  30       6.643  -3.871  -7.669  1.00  0.00           C  
ATOM    468  SD  MET A  30       6.362  -5.644  -7.489  1.00  0.00           S  
ATOM    469  CE  MET A  30       7.214  -5.974  -5.948  1.00  0.00           C  
ATOM    470  H   MET A  30       4.358  -3.060  -8.645  1.00  0.00           H  
ATOM    471  HA  MET A  30       4.659  -1.390  -6.275  1.00  0.00           H  
ATOM    472  HB2 MET A  30       6.730  -2.692  -5.912  1.00  0.00           H  
ATOM    473  HB3 MET A  30       5.299  -3.703  -6.032  1.00  0.00           H  
ATOM    474  HG2 MET A  30       6.261  -3.556  -8.628  1.00  0.00           H  
ATOM    475  HG3 MET A  30       7.707  -3.684  -7.629  1.00  0.00           H  
ATOM    476  HE1 MET A  30       6.914  -6.940  -5.569  1.00  0.00           H  
ATOM    477  HE2 MET A  30       6.961  -5.212  -5.225  1.00  0.00           H  
ATOM    478  HE3 MET A  30       8.280  -5.970  -6.117  1.00  0.00           H  
ATOM    479  N   GLU A  31       5.816  -0.424  -8.949  1.00  0.00           N  
ATOM    480  CA  GLU A  31       6.622   0.536  -9.662  1.00  0.00           C  
ATOM    481  C   GLU A  31       7.852  -0.130 -10.283  1.00  0.00           C  
ATOM    482  O   GLU A  31       7.748  -1.174 -10.927  1.00  0.00           O  
ATOM    483  CB  GLU A  31       7.016   1.701  -8.739  1.00  0.00           C  
ATOM    484  CG  GLU A  31       7.472   2.946  -9.482  1.00  0.00           C  
ATOM    485  CD  GLU A  31       6.516   4.112  -9.328  1.00  0.00           C  
ATOM    486  OE1 GLU A  31       5.297   3.911  -9.507  1.00  0.00           O  
ATOM    487  OE2 GLU A  31       6.990   5.229  -9.031  1.00  0.00           O  
ATOM    488  H   GLU A  31       5.034  -0.771  -9.388  1.00  0.00           H  
ATOM    489  HA  GLU A  31       6.007   0.945 -10.457  1.00  0.00           H  
ATOM    490  HB2 GLU A  31       6.165   1.964  -8.128  1.00  0.00           H  
ATOM    491  HB3 GLU A  31       7.822   1.379  -8.094  1.00  0.00           H  
ATOM    492  HG2 GLU A  31       8.436   3.242  -9.097  1.00  0.00           H  
ATOM    493  HG3 GLU A  31       7.563   2.708 -10.532  1.00  0.00           H  
ATOM    494  N   ASP A  32       9.010   0.465 -10.066  1.00  0.00           N  
ATOM    495  CA  ASP A  32      10.273  -0.046 -10.568  1.00  0.00           C  
ATOM    496  C   ASP A  32      11.062  -0.809  -9.502  1.00  0.00           C  
ATOM    497  O   ASP A  32      12.224  -1.150  -9.716  1.00  0.00           O  
ATOM    498  CB  ASP A  32      11.103   0.990 -11.324  1.00  0.00           C  
ATOM    499  CG  ASP A  32      10.627   1.170 -12.750  1.00  0.00           C  
ATOM    500  OD1 ASP A  32       9.413   1.393 -12.944  1.00  0.00           O  
ATOM    501  OD2 ASP A  32      11.463   1.089 -13.674  1.00  0.00           O  
ATOM    502  H   ASP A  32       9.022   1.258  -9.509  1.00  0.00           H  
ATOM    503  HA  ASP A  32       9.997  -0.839 -11.250  1.00  0.00           H  
ATOM    504  HB2 ASP A  32      11.020   1.943 -10.818  1.00  0.00           H  
ATOM    505  HB3 ASP A  32      12.138   0.681 -11.339  1.00  0.00           H  
ATOM    506  N   ASP A  33      10.436  -1.028  -8.337  1.00  0.00           N  
ATOM    507  CA  ASP A  33      11.107  -1.731  -7.234  1.00  0.00           C  
ATOM    508  C   ASP A  33      11.979  -0.739  -6.486  1.00  0.00           C  
ATOM    509  O   ASP A  33      13.208  -0.780  -6.548  1.00  0.00           O  
ATOM    510  CB  ASP A  33      11.945  -2.894  -7.785  1.00  0.00           C  
ATOM    511  CG  ASP A  33      11.540  -4.231  -7.198  1.00  0.00           C  
ATOM    512  OD1 ASP A  33      11.423  -4.328  -5.959  1.00  0.00           O  
ATOM    513  OD2 ASP A  33      11.340  -5.184  -7.981  1.00  0.00           O  
ATOM    514  H   ASP A  33       9.515  -0.738  -8.189  1.00  0.00           H  
ATOM    515  HA  ASP A  33      10.338  -2.127  -6.589  1.00  0.00           H  
ATOM    516  HB2 ASP A  33      11.814  -2.953  -8.853  1.00  0.00           H  
ATOM    517  HB3 ASP A  33      12.986  -2.722  -7.563  1.00  0.00           H  
ATOM    518  N   SER A  34      11.312   0.138  -5.751  1.00  0.00           N  
ATOM    519  CA  SER A  34      12.016   1.139  -4.981  1.00  0.00           C  
ATOM    520  C   SER A  34      11.211   1.589  -3.741  1.00  0.00           C  
ATOM    521  O   SER A  34      10.651   0.758  -3.026  1.00  0.00           O  
ATOM    522  CB  SER A  34      12.358   2.310  -5.917  1.00  0.00           C  
ATOM    523  OG  SER A  34      13.752   2.379  -6.190  1.00  0.00           O  
ATOM    524  H   SER A  34      10.332   0.100  -5.730  1.00  0.00           H  
ATOM    525  HA  SER A  34      12.938   0.689  -4.644  1.00  0.00           H  
ATOM    526  HB2 SER A  34      11.838   2.170  -6.853  1.00  0.00           H  
ATOM    527  HB3 SER A  34      12.044   3.241  -5.474  1.00  0.00           H  
ATOM    528  HG  SER A  34      14.213   1.670  -5.737  1.00  0.00           H  
ATOM    529  N   ASN A  35      11.296   2.871  -3.412  1.00  0.00           N  
ATOM    530  CA  ASN A  35      10.692   3.407  -2.194  1.00  0.00           C  
ATOM    531  C   ASN A  35       9.189   3.669  -2.292  1.00  0.00           C  
ATOM    532  O   ASN A  35       8.500   3.649  -1.274  1.00  0.00           O  
ATOM    533  CB  ASN A  35      11.418   4.684  -1.769  1.00  0.00           C  
ATOM    534  CG  ASN A  35      12.582   4.410  -0.839  1.00  0.00           C  
ATOM    535  OD1 ASN A  35      13.509   3.678  -1.184  1.00  0.00           O  
ATOM    536  ND2 ASN A  35      12.537   4.998   0.350  1.00  0.00           N  
ATOM    537  H   ASN A  35      11.833   3.429  -4.005  1.00  0.00           H  
ATOM    538  HA  ASN A  35      10.841   2.690  -1.400  1.00  0.00           H  
ATOM    539  HB2 ASN A  35      11.798   5.183  -2.648  1.00  0.00           H  
ATOM    540  HB3 ASN A  35      10.721   5.336  -1.263  1.00  0.00           H  
ATOM    541 HD21 ASN A  35      11.766   5.566   0.557  1.00  0.00           H  
ATOM    542 HD22 ASN A  35      13.277   4.841   0.973  1.00  0.00           H  
ATOM    543  N   TRP A  36       8.667   3.902  -3.487  1.00  0.00           N  
ATOM    544  CA  TRP A  36       7.232   4.147  -3.627  1.00  0.00           C  
ATOM    545  C   TRP A  36       6.535   2.970  -4.319  1.00  0.00           C  
ATOM    546  O   TRP A  36       7.008   2.465  -5.338  1.00  0.00           O  
ATOM    547  CB  TRP A  36       6.999   5.429  -4.432  1.00  0.00           C  
ATOM    548  CG  TRP A  36       7.610   6.639  -3.792  1.00  0.00           C  
ATOM    549  CD1 TRP A  36       8.571   7.455  -4.321  1.00  0.00           C  
ATOM    550  CD2 TRP A  36       7.307   7.165  -2.496  1.00  0.00           C  
ATOM    551  NE1 TRP A  36       8.887   8.452  -3.428  1.00  0.00           N  
ATOM    552  CE2 TRP A  36       8.123   8.295  -2.300  1.00  0.00           C  
ATOM    553  CE3 TRP A  36       6.424   6.788  -1.480  1.00  0.00           C  
ATOM    554  CZ2 TRP A  36       8.080   9.048  -1.126  1.00  0.00           C  
ATOM    555  CZ3 TRP A  36       6.383   7.540  -0.322  1.00  0.00           C  
ATOM    556  CH2 TRP A  36       7.206   8.656  -0.153  1.00  0.00           C  
ATOM    557  H   TRP A  36       9.232   3.898  -4.284  1.00  0.00           H  
ATOM    558  HA  TRP A  36       6.831   4.270  -2.633  1.00  0.00           H  
ATOM    559  HB2 TRP A  36       7.430   5.316  -5.414  1.00  0.00           H  
ATOM    560  HB3 TRP A  36       5.938   5.601  -4.526  1.00  0.00           H  
ATOM    561  HD1 TRP A  36       9.012   7.322  -5.298  1.00  0.00           H  
ATOM    562  HE1 TRP A  36       9.549   9.159  -3.576  1.00  0.00           H  
ATOM    563  HE3 TRP A  36       5.780   5.929  -1.590  1.00  0.00           H  
ATOM    564  HZ2 TRP A  36       8.708   9.909  -0.976  1.00  0.00           H  
ATOM    565  HZ3 TRP A  36       5.705   7.266   0.469  1.00  0.00           H  
ATOM    566  HH2 TRP A  36       7.142   9.212   0.772  1.00  0.00           H  
ATOM    567  N   TYR A  37       5.410   2.528  -3.742  1.00  0.00           N  
ATOM    568  CA  TYR A  37       4.621   1.399  -4.249  1.00  0.00           C  
ATOM    569  C   TYR A  37       3.251   1.873  -4.726  1.00  0.00           C  
ATOM    570  O   TYR A  37       2.887   3.026  -4.518  1.00  0.00           O  
ATOM    571  CB  TYR A  37       4.410   0.368  -3.134  1.00  0.00           C  
ATOM    572  CG  TYR A  37       5.467  -0.707  -3.026  1.00  0.00           C  
ATOM    573  CD1 TYR A  37       6.488  -0.832  -3.960  1.00  0.00           C  
ATOM    574  CD2 TYR A  37       5.434  -1.607  -1.969  1.00  0.00           C  
ATOM    575  CE1 TYR A  37       7.443  -1.823  -3.842  1.00  0.00           C  
ATOM    576  CE2 TYR A  37       6.382  -2.600  -1.845  1.00  0.00           C  
ATOM    577  CZ  TYR A  37       7.384  -2.705  -2.784  1.00  0.00           C  
ATOM    578  OH  TYR A  37       8.329  -3.698  -2.669  1.00  0.00           O  
ATOM    579  H   TYR A  37       5.109   2.971  -2.920  1.00  0.00           H  
ATOM    580  HA  TYR A  37       5.150   0.947  -5.070  1.00  0.00           H  
ATOM    581  HB2 TYR A  37       4.384   0.883  -2.188  1.00  0.00           H  
ATOM    582  HB3 TYR A  37       3.459  -0.122  -3.289  1.00  0.00           H  
ATOM    583  HD1 TYR A  37       6.534  -0.142  -4.788  1.00  0.00           H  
ATOM    584  HD2 TYR A  37       4.646  -1.522  -1.234  1.00  0.00           H  
ATOM    585  HE1 TYR A  37       8.228  -1.904  -4.578  1.00  0.00           H  
ATOM    586  HE2 TYR A  37       6.338  -3.288  -1.014  1.00  0.00           H  
ATOM    587  HH  TYR A  37       7.962  -4.526  -2.991  1.00  0.00           H  
ATOM    588  N   ARG A  38       2.487   0.971  -5.351  1.00  0.00           N  
ATOM    589  CA  ARG A  38       1.149   1.310  -5.835  1.00  0.00           C  
ATOM    590  C   ARG A  38       0.112   0.254  -5.427  1.00  0.00           C  
ATOM    591  O   ARG A  38       0.215  -0.918  -5.815  1.00  0.00           O  
ATOM    592  CB  ARG A  38       1.152   1.483  -7.354  1.00  0.00           C  
ATOM    593  CG  ARG A  38       0.155   2.518  -7.846  1.00  0.00           C  
ATOM    594  CD  ARG A  38       0.715   3.329  -9.001  1.00  0.00           C  
ATOM    595  NE  ARG A  38      -0.026   4.573  -9.203  1.00  0.00           N  
ATOM    596  CZ  ARG A  38      -0.198   5.156 -10.389  1.00  0.00           C  
ATOM    597  NH1 ARG A  38       0.323   4.621 -11.488  1.00  0.00           N  
ATOM    598  NH2 ARG A  38      -0.891   6.284 -10.476  1.00  0.00           N  
ATOM    599  H   ARG A  38       2.828   0.062  -5.481  1.00  0.00           H  
ATOM    600  HA  ARG A  38       0.871   2.251  -5.383  1.00  0.00           H  
ATOM    601  HB2 ARG A  38       2.139   1.784  -7.671  1.00  0.00           H  
ATOM    602  HB3 ARG A  38       0.909   0.537  -7.812  1.00  0.00           H  
ATOM    603  HG2 ARG A  38      -0.737   2.010  -8.178  1.00  0.00           H  
ATOM    604  HG3 ARG A  38      -0.089   3.185  -7.031  1.00  0.00           H  
ATOM    605  HD2 ARG A  38       1.749   3.565  -8.795  1.00  0.00           H  
ATOM    606  HD3 ARG A  38       0.654   2.734  -9.899  1.00  0.00           H  
ATOM    607  HE  ARG A  38      -0.421   4.995  -8.411  1.00  0.00           H  
ATOM    608 HH11 ARG A  38       0.852   3.774 -11.434  1.00  0.00           H  
ATOM    609 HH12 ARG A  38       0.183   5.066 -12.373  1.00  0.00           H  
ATOM    610 HH21 ARG A  38      -1.284   6.694  -9.653  1.00  0.00           H  
ATOM    611 HH22 ARG A  38      -1.023   6.722 -11.365  1.00  0.00           H  
ATOM    612  N   ALA A  39      -0.947   0.693  -4.742  1.00  0.00           N  
ATOM    613  CA  ALA A  39      -2.021  -0.217  -4.338  1.00  0.00           C  
ATOM    614  C   ALA A  39      -3.417   0.356  -4.598  1.00  0.00           C  
ATOM    615  O   ALA A  39      -3.567   1.496  -5.041  1.00  0.00           O  
ATOM    616  CB  ALA A  39      -1.867  -0.565  -2.864  1.00  0.00           C  
ATOM    617  H   ALA A  39      -1.027   1.652  -4.555  1.00  0.00           H  
ATOM    618  HA  ALA A  39      -1.908  -1.130  -4.903  1.00  0.00           H  
ATOM    619  HB1 ALA A  39      -1.822  -1.638  -2.751  1.00  0.00           H  
ATOM    620  HB2 ALA A  39      -2.710  -0.179  -2.311  1.00  0.00           H  
ATOM    621  HB3 ALA A  39      -0.956  -0.125  -2.483  1.00  0.00           H  
ATOM    622  N   GLU A  40      -4.436  -0.460  -4.297  1.00  0.00           N  
ATOM    623  CA  GLU A  40      -5.840  -0.075  -4.468  1.00  0.00           C  
ATOM    624  C   GLU A  40      -6.572  -0.165  -3.139  1.00  0.00           C  
ATOM    625  O   GLU A  40      -6.506  -1.190  -2.456  1.00  0.00           O  
ATOM    626  CB  GLU A  40      -6.543  -1.000  -5.462  1.00  0.00           C  
ATOM    627  CG  GLU A  40      -7.819  -0.428  -6.060  1.00  0.00           C  
ATOM    628  CD  GLU A  40      -8.927  -1.462  -6.130  1.00  0.00           C  
ATOM    629  OE1 GLU A  40      -9.352  -1.944  -5.060  1.00  0.00           O  
ATOM    630  OE2 GLU A  40      -9.363  -1.793  -7.253  1.00  0.00           O  
ATOM    631  H   GLU A  40      -4.234  -1.349  -3.938  1.00  0.00           H  
ATOM    632  HA  GLU A  40      -5.878   0.943  -4.819  1.00  0.00           H  
ATOM    633  HB2 GLU A  40      -5.871  -1.220  -6.268  1.00  0.00           H  
ATOM    634  HB3 GLU A  40      -6.798  -1.921  -4.955  1.00  0.00           H  
ATOM    635  HG2 GLU A  40      -8.153   0.397  -5.450  1.00  0.00           H  
ATOM    636  HG3 GLU A  40      -7.609  -0.079  -7.061  1.00  0.00           H  
ATOM    637  N   LEU A  41      -7.279   0.897  -2.778  1.00  0.00           N  
ATOM    638  CA  LEU A  41      -8.039   0.937  -1.541  1.00  0.00           C  
ATOM    639  C   LEU A  41      -9.351   1.687  -1.768  1.00  0.00           C  
ATOM    640  O   LEU A  41      -9.370   2.729  -2.419  1.00  0.00           O  
ATOM    641  CB  LEU A  41      -7.221   1.627  -0.441  1.00  0.00           C  
ATOM    642  CG  LEU A  41      -7.564   1.242   1.010  1.00  0.00           C  
ATOM    643  CD1 LEU A  41      -8.890   0.494   1.093  1.00  0.00           C  
ATOM    644  CD2 LEU A  41      -6.439   0.416   1.631  1.00  0.00           C  
ATOM    645  H   LEU A  41      -7.298   1.676  -3.372  1.00  0.00           H  
ATOM    646  HA  LEU A  41      -8.249  -0.079  -1.252  1.00  0.00           H  
ATOM    647  HB2 LEU A  41      -6.177   1.409  -0.611  1.00  0.00           H  
ATOM    648  HB3 LEU A  41      -7.362   2.694  -0.544  1.00  0.00           H  
ATOM    649  HG  LEU A  41      -7.665   2.146   1.592  1.00  0.00           H  
ATOM    650 HD11 LEU A  41      -9.021   0.106   2.092  1.00  0.00           H  
ATOM    651 HD12 LEU A  41      -8.891  -0.325   0.391  1.00  0.00           H  
ATOM    652 HD13 LEU A  41      -9.700   1.170   0.860  1.00  0.00           H  
ATOM    653 HD21 LEU A  41      -6.832  -0.531   1.972  1.00  0.00           H  
ATOM    654 HD22 LEU A  41      -6.020   0.953   2.470  1.00  0.00           H  
ATOM    655 HD23 LEU A  41      -5.668   0.242   0.895  1.00  0.00           H  
ATOM    656  N   ASP A  42     -10.456   1.074  -1.357  1.00  0.00           N  
ATOM    657  CA  ASP A  42     -11.779   1.652  -1.591  1.00  0.00           C  
ATOM    658  C   ASP A  42     -12.013   1.916  -3.079  1.00  0.00           C  
ATOM    659  O   ASP A  42     -12.620   2.921  -3.449  1.00  0.00           O  
ATOM    660  CB  ASP A  42     -11.933   2.957  -0.806  1.00  0.00           C  
ATOM    661  CG  ASP A  42     -11.766   2.758   0.687  1.00  0.00           C  
ATOM    662  OD1 ASP A  42     -12.692   2.208   1.319  1.00  0.00           O  
ATOM    663  OD2 ASP A  42     -10.709   3.152   1.223  1.00  0.00           O  
ATOM    664  H   ASP A  42     -10.383   0.182  -0.957  1.00  0.00           H  
ATOM    665  HA  ASP A  42     -12.516   0.945  -1.241  1.00  0.00           H  
ATOM    666  HB2 ASP A  42     -11.188   3.663  -1.142  1.00  0.00           H  
ATOM    667  HB3 ASP A  42     -12.917   3.366  -0.988  1.00  0.00           H  
ATOM    668  N   GLY A  43     -11.531   1.013  -3.929  1.00  0.00           N  
ATOM    669  CA  GLY A  43     -11.707   1.176  -5.365  1.00  0.00           C  
ATOM    670  C   GLY A  43     -10.903   2.337  -5.924  1.00  0.00           C  
ATOM    671  O   GLY A  43     -11.232   2.878  -6.980  1.00  0.00           O  
ATOM    672  H   GLY A  43     -11.056   0.228  -3.580  1.00  0.00           H  
ATOM    673  HA2 GLY A  43     -11.399   0.269  -5.860  1.00  0.00           H  
ATOM    674  HA3 GLY A  43     -12.754   1.348  -5.568  1.00  0.00           H  
ATOM    675  N   LYS A  44      -9.878   2.751  -5.187  1.00  0.00           N  
ATOM    676  CA  LYS A  44      -9.035   3.875  -5.582  1.00  0.00           C  
ATOM    677  C   LYS A  44      -7.583   3.425  -5.709  1.00  0.00           C  
ATOM    678  O   LYS A  44      -7.084   2.686  -4.863  1.00  0.00           O  
ATOM    679  CB  LYS A  44      -9.122   4.972  -4.519  1.00  0.00           C  
ATOM    680  CG  LYS A  44     -10.017   6.132  -4.917  1.00  0.00           C  
ATOM    681  CD  LYS A  44     -11.431   5.665  -5.210  1.00  0.00           C  
ATOM    682  CE  LYS A  44     -12.192   6.672  -6.055  1.00  0.00           C  
ATOM    683  NZ  LYS A  44     -12.141   8.042  -5.474  1.00  0.00           N  
ATOM    684  H   LYS A  44      -9.699   2.314  -4.328  1.00  0.00           H  
ATOM    685  HA  LYS A  44      -9.385   4.263  -6.527  1.00  0.00           H  
ATOM    686  HB2 LYS A  44      -9.508   4.543  -3.607  1.00  0.00           H  
ATOM    687  HB3 LYS A  44      -8.130   5.358  -4.333  1.00  0.00           H  
ATOM    688  HG2 LYS A  44     -10.045   6.847  -4.108  1.00  0.00           H  
ATOM    689  HG3 LYS A  44      -9.612   6.602  -5.802  1.00  0.00           H  
ATOM    690  HD2 LYS A  44     -11.383   4.729  -5.745  1.00  0.00           H  
ATOM    691  HD3 LYS A  44     -11.954   5.521  -4.276  1.00  0.00           H  
ATOM    692  HE2 LYS A  44     -11.759   6.693  -7.043  1.00  0.00           H  
ATOM    693  HE3 LYS A  44     -13.224   6.357  -6.122  1.00  0.00           H  
ATOM    694  HZ1 LYS A  44     -12.438   8.740  -6.186  1.00  0.00           H  
ATOM    695  HZ2 LYS A  44     -11.174   8.267  -5.168  1.00  0.00           H  
ATOM    696  HZ3 LYS A  44     -12.777   8.106  -4.654  1.00  0.00           H  
ATOM    697  N   GLU A  45      -6.885   3.933  -6.719  1.00  0.00           N  
ATOM    698  CA  GLU A  45      -5.472   3.613  -6.907  1.00  0.00           C  
ATOM    699  C   GLU A  45      -4.597   4.809  -6.528  1.00  0.00           C  
ATOM    700  O   GLU A  45      -5.052   5.953  -6.498  1.00  0.00           O  
ATOM    701  CB  GLU A  45      -5.197   3.194  -8.356  1.00  0.00           C  
ATOM    702  CG  GLU A  45      -3.769   2.722  -8.612  1.00  0.00           C  
ATOM    703  CD  GLU A  45      -3.698   1.296  -9.121  1.00  0.00           C  
ATOM    704  OE1 GLU A  45      -4.734   0.777  -9.591  1.00  0.00           O  
ATOM    705  OE2 GLU A  45      -2.604   0.698  -9.048  1.00  0.00           O  
ATOM    706  H   GLU A  45      -7.320   4.573  -7.322  1.00  0.00           H  
ATOM    707  HA  GLU A  45      -5.233   2.800  -6.238  1.00  0.00           H  
ATOM    708  HB2 GLU A  45      -5.873   2.396  -8.622  1.00  0.00           H  
ATOM    709  HB3 GLU A  45      -5.388   4.042  -8.998  1.00  0.00           H  
ATOM    710  HG2 GLU A  45      -3.317   3.368  -9.349  1.00  0.00           H  
ATOM    711  HG3 GLU A  45      -3.211   2.785  -7.692  1.00  0.00           H  
ATOM    712  N   GLY A  46      -3.378   4.492  -6.103  1.00  0.00           N  
ATOM    713  CA  GLY A  46      -2.438   5.499  -5.643  1.00  0.00           C  
ATOM    714  C   GLY A  46      -1.212   4.860  -5.039  1.00  0.00           C  
ATOM    715  O   GLY A  46      -1.293   3.800  -4.419  1.00  0.00           O  
ATOM    716  H   GLY A  46      -3.124   3.546  -6.058  1.00  0.00           H  
ATOM    717  HA2 GLY A  46      -2.133   6.098  -6.495  1.00  0.00           H  
ATOM    718  HA3 GLY A  46      -2.906   6.135  -4.917  1.00  0.00           H  
ATOM    719  N   LEU A  47      -0.115   5.593  -5.078  1.00  0.00           N  
ATOM    720  CA  LEU A  47       1.139   5.143  -4.498  1.00  0.00           C  
ATOM    721  C   LEU A  47       1.168   5.175  -2.960  1.00  0.00           C  
ATOM    722  O   LEU A  47       0.383   5.864  -2.313  1.00  0.00           O  
ATOM    723  CB  LEU A  47       2.293   5.964  -5.088  1.00  0.00           C  
ATOM    724  CG  LEU A  47       2.761   7.155  -4.260  1.00  0.00           C  
ATOM    725  CD1 LEU A  47       3.938   6.759  -3.382  1.00  0.00           C  
ATOM    726  CD2 LEU A  47       3.122   8.334  -5.160  1.00  0.00           C  
ATOM    727  H   LEU A  47      -0.168   6.489  -5.453  1.00  0.00           H  
ATOM    728  HA  LEU A  47       1.262   4.127  -4.826  1.00  0.00           H  
ATOM    729  HB2 LEU A  47       3.134   5.304  -5.234  1.00  0.00           H  
ATOM    730  HB3 LEU A  47       1.980   6.330  -6.056  1.00  0.00           H  
ATOM    731  HG  LEU A  47       1.957   7.460  -3.619  1.00  0.00           H  
ATOM    732 HD11 LEU A  47       3.622   6.736  -2.349  1.00  0.00           H  
ATOM    733 HD12 LEU A  47       4.739   7.476  -3.502  1.00  0.00           H  
ATOM    734 HD13 LEU A  47       4.288   5.778  -3.669  1.00  0.00           H  
ATOM    735 HD21 LEU A  47       3.975   8.855  -4.748  1.00  0.00           H  
ATOM    736 HD22 LEU A  47       2.284   9.013  -5.222  1.00  0.00           H  
ATOM    737 HD23 LEU A  47       3.364   7.974  -6.150  1.00  0.00           H  
ATOM    738  N   ILE A  48       2.098   4.390  -2.415  1.00  0.00           N  
ATOM    739  CA  ILE A  48       2.278   4.286  -0.961  1.00  0.00           C  
ATOM    740  C   ILE A  48       3.763   4.175  -0.600  1.00  0.00           C  
ATOM    741  O   ILE A  48       4.564   3.733  -1.422  1.00  0.00           O  
ATOM    742  CB  ILE A  48       1.525   3.060  -0.409  1.00  0.00           C  
ATOM    743  CG1 ILE A  48       1.928   1.798  -1.175  1.00  0.00           C  
ATOM    744  CG2 ILE A  48       0.018   3.279  -0.491  1.00  0.00           C  
ATOM    745  CD1 ILE A  48       1.695   0.515  -0.405  1.00  0.00           C  
ATOM    746  H   ILE A  48       2.674   3.871  -3.011  1.00  0.00           H  
ATOM    747  HA  ILE A  48       1.869   5.178  -0.502  1.00  0.00           H  
ATOM    748  HB  ILE A  48       1.795   2.943   0.627  1.00  0.00           H  
ATOM    749 HG12 ILE A  48       1.357   1.742  -2.091  1.00  0.00           H  
ATOM    750 HG13 ILE A  48       2.978   1.855  -1.416  1.00  0.00           H  
ATOM    751 HG21 ILE A  48      -0.364   3.539   0.487  1.00  0.00           H  
ATOM    752 HG22 ILE A  48      -0.462   2.372  -0.837  1.00  0.00           H  
ATOM    753 HG23 ILE A  48      -0.195   4.082  -1.182  1.00  0.00           H  
ATOM    754 HD11 ILE A  48       1.038  -0.130  -0.970  1.00  0.00           H  
ATOM    755 HD12 ILE A  48       1.243   0.743   0.548  1.00  0.00           H  
ATOM    756 HD13 ILE A  48       2.640   0.015  -0.245  1.00  0.00           H  
ATOM    757  N   PRO A  49       4.171   4.559   0.636  1.00  0.00           N  
ATOM    758  CA  PRO A  49       5.564   4.468   1.043  1.00  0.00           C  
ATOM    759  C   PRO A  49       5.870   3.027   1.437  1.00  0.00           C  
ATOM    760  O   PRO A  49       5.288   2.483   2.376  1.00  0.00           O  
ATOM    761  CB  PRO A  49       5.667   5.430   2.216  1.00  0.00           C  
ATOM    762  CG  PRO A  49       4.302   5.403   2.825  1.00  0.00           C  
ATOM    763  CD  PRO A  49       3.325   5.080   1.711  1.00  0.00           C  
ATOM    764  HA  PRO A  49       6.189   4.768   0.213  1.00  0.00           H  
ATOM    765  HB2 PRO A  49       6.424   5.086   2.906  1.00  0.00           H  
ATOM    766  HB3 PRO A  49       5.924   6.416   1.863  1.00  0.00           H  
ATOM    767  HG2 PRO A  49       4.259   4.640   3.585  1.00  0.00           H  
ATOM    768  HG3 PRO A  49       4.072   6.368   3.253  1.00  0.00           H  
ATOM    769  HD2 PRO A  49       2.616   4.331   2.036  1.00  0.00           H  
ATOM    770  HD3 PRO A  49       2.818   5.967   1.391  1.00  0.00           H  
ATOM    771  N   SER A  50       6.747   2.409   0.676  1.00  0.00           N  
ATOM    772  CA  SER A  50       7.113   1.010   0.849  1.00  0.00           C  
ATOM    773  C   SER A  50       7.500   0.567   2.267  1.00  0.00           C  
ATOM    774  O   SER A  50       7.149  -0.527   2.706  1.00  0.00           O  
ATOM    775  CB  SER A  50       8.242   0.653  -0.117  1.00  0.00           C  
ATOM    776  OG  SER A  50       7.879  -0.435  -0.947  1.00  0.00           O  
ATOM    777  H   SER A  50       7.143   2.910  -0.069  1.00  0.00           H  
ATOM    778  HA  SER A  50       6.249   0.424   0.588  1.00  0.00           H  
ATOM    779  HB2 SER A  50       8.459   1.508  -0.742  1.00  0.00           H  
ATOM    780  HB3 SER A  50       9.126   0.385   0.445  1.00  0.00           H  
ATOM    781  HG  SER A  50       7.779  -0.128  -1.850  1.00  0.00           H  
ATOM    782  N   ASN A  51       8.156   1.465   2.992  1.00  0.00           N  
ATOM    783  CA  ASN A  51       8.575   1.203   4.374  1.00  0.00           C  
ATOM    784  C   ASN A  51       7.398   1.119   5.358  1.00  0.00           C  
ATOM    785  O   ASN A  51       7.568   0.644   6.480  1.00  0.00           O  
ATOM    786  CB  ASN A  51       9.543   2.299   4.825  1.00  0.00           C  
ATOM    787  CG  ASN A  51      10.717   1.747   5.610  1.00  0.00           C  
ATOM    788  OD1 ASN A  51      10.692   0.604   6.066  1.00  0.00           O  
ATOM    789  ND2 ASN A  51      11.753   2.562   5.775  1.00  0.00           N  
ATOM    790  H   ASN A  51       8.366   2.331   2.578  1.00  0.00           H  
ATOM    791  HA  ASN A  51       9.097   0.260   4.384  1.00  0.00           H  
ATOM    792  HB2 ASN A  51       9.926   2.814   3.956  1.00  0.00           H  
ATOM    793  HB3 ASN A  51       9.013   3.003   5.451  1.00  0.00           H  
ATOM    794 HD21 ASN A  51      11.702   3.460   5.385  1.00  0.00           H  
ATOM    795 HD22 ASN A  51      12.526   2.232   6.277  1.00  0.00           H  
ATOM    796  N   TYR A  52       6.216   1.568   4.952  1.00  0.00           N  
ATOM    797  CA  TYR A  52       5.050   1.543   5.847  1.00  0.00           C  
ATOM    798  C   TYR A  52       4.155   0.308   5.665  1.00  0.00           C  
ATOM    799  O   TYR A  52       3.092   0.224   6.287  1.00  0.00           O  
ATOM    800  CB  TYR A  52       4.206   2.803   5.618  1.00  0.00           C  
ATOM    801  CG  TYR A  52       4.421   3.900   6.646  1.00  0.00           C  
ATOM    802  CD1 TYR A  52       4.733   3.596   7.965  1.00  0.00           C  
ATOM    803  CD2 TYR A  52       4.292   5.241   6.301  1.00  0.00           C  
ATOM    804  CE1 TYR A  52       4.909   4.590   8.908  1.00  0.00           C  
ATOM    805  CE2 TYR A  52       4.472   6.241   7.239  1.00  0.00           C  
ATOM    806  CZ  TYR A  52       4.777   5.909   8.540  1.00  0.00           C  
ATOM    807  OH  TYR A  52       4.945   6.900   9.480  1.00  0.00           O  
ATOM    808  H   TYR A  52       6.124   1.938   4.049  1.00  0.00           H  
ATOM    809  HA  TYR A  52       5.411   1.558   6.860  1.00  0.00           H  
ATOM    810  HB2 TYR A  52       4.446   3.208   4.651  1.00  0.00           H  
ATOM    811  HB3 TYR A  52       3.158   2.533   5.637  1.00  0.00           H  
ATOM    812  HD1 TYR A  52       4.839   2.561   8.254  1.00  0.00           H  
ATOM    813  HD2 TYR A  52       4.051   5.501   5.283  1.00  0.00           H  
ATOM    814  HE1 TYR A  52       5.152   4.330   9.929  1.00  0.00           H  
ATOM    815  HE2 TYR A  52       4.369   7.276   6.951  1.00  0.00           H  
ATOM    816  HH  TYR A  52       5.838   7.245   9.427  1.00  0.00           H  
ATOM    817  N   ILE A  53       4.560  -0.655   4.848  1.00  0.00           N  
ATOM    818  CA  ILE A  53       3.745  -1.855   4.662  1.00  0.00           C  
ATOM    819  C   ILE A  53       4.592  -3.122   4.695  1.00  0.00           C  
ATOM    820  O   ILE A  53       5.821  -3.062   4.706  1.00  0.00           O  
ATOM    821  CB  ILE A  53       2.950  -1.810   3.345  1.00  0.00           C  
ATOM    822  CG1 ILE A  53       3.897  -1.862   2.144  1.00  0.00           C  
ATOM    823  CG2 ILE A  53       2.077  -0.563   3.297  1.00  0.00           C  
ATOM    824  CD1 ILE A  53       3.830  -3.168   1.385  1.00  0.00           C  
ATOM    825  H   ILE A  53       5.412  -0.568   4.371  1.00  0.00           H  
ATOM    826  HA  ILE A  53       3.037  -1.899   5.478  1.00  0.00           H  
ATOM    827  HB  ILE A  53       2.300  -2.671   3.318  1.00  0.00           H  
ATOM    828 HG12 ILE A  53       3.644  -1.067   1.458  1.00  0.00           H  
ATOM    829 HG13 ILE A  53       4.912  -1.727   2.487  1.00  0.00           H  
ATOM    830 HG21 ILE A  53       2.692   0.314   3.438  1.00  0.00           H  
ATOM    831 HG22 ILE A  53       1.334  -0.612   4.079  1.00  0.00           H  
ATOM    832 HG23 ILE A  53       1.585  -0.506   2.337  1.00  0.00           H  
ATOM    833 HD11 ILE A  53       3.958  -3.993   2.072  1.00  0.00           H  
ATOM    834 HD12 ILE A  53       4.613  -3.195   0.641  1.00  0.00           H  
ATOM    835 HD13 ILE A  53       2.869  -3.253   0.898  1.00  0.00           H  
ATOM    836  N   GLU A  54       3.925  -4.273   4.708  1.00  0.00           N  
ATOM    837  CA  GLU A  54       4.621  -5.554   4.738  1.00  0.00           C  
ATOM    838  C   GLU A  54       3.825  -6.615   3.986  1.00  0.00           C  
ATOM    839  O   GLU A  54       2.622  -6.776   4.193  1.00  0.00           O  
ATOM    840  CB  GLU A  54       4.884  -5.994   6.189  1.00  0.00           C  
ATOM    841  CG  GLU A  54       3.664  -6.546   6.919  1.00  0.00           C  
ATOM    842  CD  GLU A  54       3.273  -5.709   8.122  1.00  0.00           C  
ATOM    843  OE1 GLU A  54       2.983  -4.509   7.941  1.00  0.00           O  
ATOM    844  OE2 GLU A  54       3.257  -6.256   9.246  1.00  0.00           O  
ATOM    845  H   GLU A  54       2.939  -4.256   4.705  1.00  0.00           H  
ATOM    846  HA  GLU A  54       5.570  -5.422   4.238  1.00  0.00           H  
ATOM    847  HB2 GLU A  54       5.645  -6.760   6.184  1.00  0.00           H  
ATOM    848  HB3 GLU A  54       5.252  -5.144   6.744  1.00  0.00           H  
ATOM    849  HG2 GLU A  54       2.829  -6.577   6.238  1.00  0.00           H  
ATOM    850  HG3 GLU A  54       3.889  -7.548   7.257  1.00  0.00           H  
ATOM    851  N   MET A  55       4.509  -7.325   3.092  1.00  0.00           N  
ATOM    852  CA  MET A  55       3.872  -8.359   2.287  1.00  0.00           C  
ATOM    853  C   MET A  55       3.062  -9.312   3.157  1.00  0.00           C  
ATOM    854  O   MET A  55       3.550  -9.821   4.167  1.00  0.00           O  
ATOM    855  CB  MET A  55       4.918  -9.134   1.484  1.00  0.00           C  
ATOM    856  CG  MET A  55       4.400  -9.619   0.139  1.00  0.00           C  
ATOM    857  SD  MET A  55       5.483  -9.172  -1.232  1.00  0.00           S  
ATOM    858  CE  MET A  55       6.960 -10.091  -0.809  1.00  0.00           C  
ATOM    859  H   MET A  55       5.462  -7.138   2.962  1.00  0.00           H  
ATOM    860  HA  MET A  55       3.200  -7.869   1.600  1.00  0.00           H  
ATOM    861  HB2 MET A  55       5.770  -8.493   1.311  1.00  0.00           H  
ATOM    862  HB3 MET A  55       5.235  -9.994   2.056  1.00  0.00           H  
ATOM    863  HG2 MET A  55       4.308 -10.694   0.169  1.00  0.00           H  
ATOM    864  HG3 MET A  55       3.427  -9.181  -0.033  1.00  0.00           H  
ATOM    865  HE1 MET A  55       7.054 -10.943  -1.465  1.00  0.00           H  
ATOM    866  HE2 MET A  55       6.892 -10.429   0.215  1.00  0.00           H  
ATOM    867  HE3 MET A  55       7.824  -9.453  -0.920  1.00  0.00           H  
ATOM    868  N   LYS A  56       1.816  -9.534   2.762  1.00  0.00           N  
ATOM    869  CA  LYS A  56       0.926 -10.411   3.508  1.00  0.00           C  
ATOM    870  C   LYS A  56       0.531 -11.639   2.676  1.00  0.00           C  
ATOM    871  O   LYS A  56       1.308 -12.585   2.560  1.00  0.00           O  
ATOM    872  CB  LYS A  56      -0.309  -9.618   3.962  1.00  0.00           C  
ATOM    873  CG  LYS A  56      -1.247 -10.395   4.873  1.00  0.00           C  
ATOM    874  CD  LYS A  56      -2.378  -9.512   5.383  1.00  0.00           C  
ATOM    875  CE  LYS A  56      -2.458  -9.521   6.902  1.00  0.00           C  
ATOM    876  NZ  LYS A  56      -2.779 -10.875   7.433  1.00  0.00           N  
ATOM    877  H   LYS A  56       1.485  -9.090   1.955  1.00  0.00           H  
ATOM    878  HA  LYS A  56       1.457 -10.749   4.383  1.00  0.00           H  
ATOM    879  HB2 LYS A  56       0.022  -8.740   4.494  1.00  0.00           H  
ATOM    880  HB3 LYS A  56      -0.864  -9.307   3.090  1.00  0.00           H  
ATOM    881  HG2 LYS A  56      -1.669 -11.221   4.320  1.00  0.00           H  
ATOM    882  HG3 LYS A  56      -0.686 -10.770   5.715  1.00  0.00           H  
ATOM    883  HD2 LYS A  56      -2.211  -8.500   5.047  1.00  0.00           H  
ATOM    884  HD3 LYS A  56      -3.312  -9.876   4.981  1.00  0.00           H  
ATOM    885  HE2 LYS A  56      -1.505  -9.204   7.303  1.00  0.00           H  
ATOM    886  HE3 LYS A  56      -3.226  -8.829   7.213  1.00  0.00           H  
ATOM    887  HZ1 LYS A  56      -3.726 -11.167   7.117  1.00  0.00           H  
ATOM    888  HZ2 LYS A  56      -2.761 -10.866   8.474  1.00  0.00           H  
ATOM    889  HZ3 LYS A  56      -2.082 -11.567   7.092  1.00  0.00           H  
ATOM    890  N   ASN A  57      -0.678 -11.614   2.109  1.00  0.00           N  
ATOM    891  CA  ASN A  57      -1.177 -12.723   1.294  1.00  0.00           C  
ATOM    892  C   ASN A  57      -1.709 -13.863   2.152  1.00  0.00           C  
ATOM    893  O   ASN A  57      -2.861 -14.267   1.998  1.00  0.00           O  
ATOM    894  CB  ASN A  57      -0.091 -13.278   0.363  1.00  0.00           C  
ATOM    895  CG  ASN A  57       0.440 -12.261  -0.625  1.00  0.00           C  
ATOM    896  OD1 ASN A  57       0.298 -11.053  -0.438  1.00  0.00           O  
ATOM    897  ND2 ASN A  57       1.058 -12.759  -1.692  1.00  0.00           N  
ATOM    898  H   ASN A  57      -1.253 -10.835   2.240  1.00  0.00           H  
ATOM    899  HA  ASN A  57      -1.987 -12.345   0.690  1.00  0.00           H  
ATOM    900  HB2 ASN A  57       0.737 -13.631   0.954  1.00  0.00           H  
ATOM    901  HB3 ASN A  57      -0.501 -14.107  -0.195  1.00  0.00           H  
ATOM    902 HD21 ASN A  57       1.128 -13.734  -1.772  1.00  0.00           H  
ATOM    903 HD22 ASN A  57       1.430 -12.134  -2.347  1.00  0.00           H  
ATOM    904  N   HIS A  58      -0.887 -14.383   3.063  1.00  0.00           N  
ATOM    905  CA  HIS A  58      -1.317 -15.470   3.935  1.00  0.00           C  
ATOM    906  C   HIS A  58      -0.154 -15.960   4.795  1.00  0.00           C  
ATOM    907  O   HIS A  58       0.974 -15.485   4.667  1.00  0.00           O  
ATOM    908  CB  HIS A  58      -1.920 -16.614   3.117  1.00  0.00           C  
ATOM    909  CG  HIS A  58      -3.267 -17.037   3.614  1.00  0.00           C  
ATOM    910  ND1 HIS A  58      -4.196 -17.689   2.831  1.00  0.00           N  
ATOM    911  CD2 HIS A  58      -3.843 -16.891   4.832  1.00  0.00           C  
ATOM    912  CE1 HIS A  58      -5.284 -17.922   3.544  1.00  0.00           C  
ATOM    913  NE2 HIS A  58      -5.095 -17.448   4.761  1.00  0.00           N  
ATOM    914  H   HIS A  58       0.015 -14.020   3.196  1.00  0.00           H  
ATOM    915  HA  HIS A  58      -2.067 -15.081   4.608  1.00  0.00           H  
ATOM    916  HB2 HIS A  58      -2.028 -16.302   2.090  1.00  0.00           H  
ATOM    917  HB3 HIS A  58      -1.264 -17.471   3.162  1.00  0.00           H  
ATOM    918  HD1 HIS A  58      -4.077 -17.940   1.891  1.00  0.00           H  
ATOM    919  HD2 HIS A  58      -3.398 -16.420   5.698  1.00  0.00           H  
ATOM    920  HE1 HIS A  58      -6.177 -18.417   3.191  1.00  0.00           H  
ATOM    921  HE2 HIS A  58      -5.786 -17.379   5.453  1.00  0.00           H  
ATOM    922  N   ASP A  59      -0.443 -16.908   5.678  1.00  0.00           N  
ATOM    923  CA  ASP A  59       0.571 -17.460   6.571  1.00  0.00           C  
ATOM    924  C   ASP A  59       1.436 -18.487   5.845  1.00  0.00           C  
ATOM    925  O   ASP A  59       2.676 -18.347   5.886  1.00  0.00           O  
ATOM    926  CB  ASP A  59      -0.090 -18.098   7.796  1.00  0.00           C  
ATOM    927  CG  ASP A  59       0.209 -17.342   9.076  1.00  0.00           C  
ATOM    928  OD1 ASP A  59       1.403 -17.114   9.365  1.00  0.00           O  
ATOM    929  OD2 ASP A  59      -0.750 -16.976   9.787  1.00  0.00           O  
ATOM    930  OXT ASP A  59       0.867 -19.421   5.242  1.00  0.00           O  
ATOM    931  H   ASP A  59      -1.364 -17.240   5.721  1.00  0.00           H  
ATOM    932  HA  ASP A  59       1.200 -16.646   6.897  1.00  0.00           H  
ATOM    933  HB2 ASP A  59      -1.160 -18.113   7.651  1.00  0.00           H  
ATOM    934  HB3 ASP A  59       0.268 -19.112   7.906  1.00  0.00           H  
TER     935      ASP A  59                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1       0.950  -9.811  -4.168  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.123  -8.941  -4.739  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.947  -8.241  -3.658  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.665  -7.284  -3.949  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.023  -9.801  -5.632  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.074  -9.012  -6.403  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.540  -9.992  -6.789  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.069 -10.492  -5.151  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.636 -10.154  -3.242  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.812  -9.235  -4.085  1.00  0.00           H  
ATOM     11  H3  MET A   1       1.095 -10.605  -4.824  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.342  -8.161  -5.299  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.401 -10.318  -6.348  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -1.527 -10.533  -5.019  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.374  -8.160  -5.814  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.636  -8.670  -7.330  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.236 -10.433  -4.468  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -4.436 -11.506  -5.185  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.858  -9.836  -4.812  1.00  0.00           H  
ATOM     20  N   GLU A   2      -0.826  -8.677  -2.417  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -1.546  -8.030  -1.324  1.00  0.00           C  
ATOM     22  C   GLU A   2      -0.586  -7.644  -0.189  1.00  0.00           C  
ATOM     23  O   GLU A   2       0.361  -8.375   0.100  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -2.656  -8.925  -0.766  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -2.152 -10.266  -0.260  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -1.832 -11.233  -1.385  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -2.780 -11.801  -1.967  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -0.634 -11.420  -1.685  1.00  0.00           O  
ATOM     29  H   GLU A   2      -0.218  -9.413  -2.226  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -1.997  -7.139  -1.740  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -3.148  -8.413   0.044  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -3.377  -9.111  -1.549  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -1.256 -10.104   0.319  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -2.910 -10.707   0.367  1.00  0.00           H  
ATOM     35  N   ALA A   3      -0.848  -6.512   0.473  1.00  0.00           N  
ATOM     36  CA  ALA A   3      -0.006  -6.053   1.584  1.00  0.00           C  
ATOM     37  C   ALA A   3      -0.850  -5.534   2.743  1.00  0.00           C  
ATOM     38  O   ALA A   3      -1.943  -4.997   2.564  1.00  0.00           O  
ATOM     39  CB  ALA A   3       0.938  -4.954   1.120  1.00  0.00           C  
ATOM     40  H   ALA A   3      -1.624  -5.969   0.227  1.00  0.00           H  
ATOM     41  HA  ALA A   3       0.593  -6.877   1.945  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       0.560  -3.996   1.446  1.00  0.00           H  
ATOM     43  HB2 ALA A   3       1.003  -4.962   0.048  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       1.917  -5.115   1.544  1.00  0.00           H  
ATOM     45  N   ILE A   4      -0.285  -5.700   3.939  1.00  0.00           N  
ATOM     46  CA  ILE A   4      -0.949  -5.240   5.162  1.00  0.00           C  
ATOM     47  C   ILE A   4      -0.270  -4.017   5.752  1.00  0.00           C  
ATOM     48  O   ILE A   4       0.953  -3.960   5.875  1.00  0.00           O  
ATOM     49  CB  ILE A   4      -0.968  -6.295   6.281  1.00  0.00           C  
ATOM     50  CG1 ILE A   4      -1.910  -5.906   7.420  1.00  0.00           C  
ATOM     51  CG2 ILE A   4       0.431  -6.551   6.813  1.00  0.00           C  
ATOM     52  CD1 ILE A   4      -2.262  -7.086   8.302  1.00  0.00           C  
ATOM     53  H   ILE A   4       0.607  -6.115   4.001  1.00  0.00           H  
ATOM     54  HA  ILE A   4      -1.971  -4.974   4.931  1.00  0.00           H  
ATOM     55  HB  ILE A   4      -1.318  -7.205   5.851  1.00  0.00           H  
ATOM     56 HG12 ILE A   4      -1.435  -5.157   8.036  1.00  0.00           H  
ATOM     57 HG13 ILE A   4      -2.827  -5.508   7.011  1.00  0.00           H  
ATOM     58 HG21 ILE A   4       0.505  -6.192   7.829  1.00  0.00           H  
ATOM     59 HG22 ILE A   4       1.147  -6.034   6.196  1.00  0.00           H  
ATOM     60 HG23 ILE A   4       0.641  -7.607   6.792  1.00  0.00           H  
ATOM     61 HD11 ILE A   4      -3.219  -7.486   8.002  1.00  0.00           H  
ATOM     62 HD12 ILE A   4      -2.310  -6.768   9.332  1.00  0.00           H  
ATOM     63 HD13 ILE A   4      -1.504  -7.848   8.194  1.00  0.00           H  
ATOM     64  N   ALA A   5      -1.083  -3.052   6.153  1.00  0.00           N  
ATOM     65  CA  ALA A   5      -0.578  -1.836   6.763  1.00  0.00           C  
ATOM     66  C   ALA A   5       0.032  -2.103   8.135  1.00  0.00           C  
ATOM     67  O   ALA A   5      -0.679  -2.451   9.077  1.00  0.00           O  
ATOM     68  CB  ALA A   5      -1.686  -0.812   6.870  1.00  0.00           C  
ATOM     69  H   ALA A   5      -2.052  -3.169   6.074  1.00  0.00           H  
ATOM     70  HA  ALA A   5       0.185  -1.439   6.110  1.00  0.00           H  
ATOM     71  HB1 ALA A   5      -2.224  -0.964   7.793  1.00  0.00           H  
ATOM     72  HB2 ALA A   5      -2.362  -0.925   6.035  1.00  0.00           H  
ATOM     73  HB3 ALA A   5      -1.265   0.170   6.864  1.00  0.00           H  
ATOM     74  N   LYS A   6       1.328  -1.866   8.263  1.00  0.00           N  
ATOM     75  CA  LYS A   6       2.002  -2.025   9.550  1.00  0.00           C  
ATOM     76  C   LYS A   6       1.941  -0.725  10.359  1.00  0.00           C  
ATOM     77  O   LYS A   6       2.122  -0.714  11.577  1.00  0.00           O  
ATOM     78  CB  LYS A   6       3.454  -2.458   9.353  1.00  0.00           C  
ATOM     79  CG  LYS A   6       4.244  -2.577  10.648  1.00  0.00           C  
ATOM     80  CD  LYS A   6       3.625  -3.592  11.595  1.00  0.00           C  
ATOM     81  CE  LYS A   6       4.036  -3.326  13.035  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       3.514  -4.365  13.964  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.830  -1.546   7.480  1.00  0.00           H  
ATOM     84  HA  LYS A   6       1.478  -2.780  10.117  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       3.466  -3.414   8.864  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       3.949  -1.736   8.722  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       5.251  -2.887  10.416  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       4.267  -1.612  11.134  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       2.550  -3.533  11.521  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       3.956  -4.580  11.313  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       5.113  -3.314  13.091  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       3.650  -2.362  13.333  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       2.503  -4.204  14.148  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       4.028  -4.329  14.866  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       3.633  -5.310  13.547  1.00  0.00           H  
ATOM     96  N   HIS A   7       1.668   0.361   9.646  1.00  0.00           N  
ATOM     97  CA  HIS A   7       1.563   1.678  10.264  1.00  0.00           C  
ATOM     98  C   HIS A   7       0.666   2.581   9.426  1.00  0.00           C  
ATOM     99  O   HIS A   7       0.034   2.160   8.461  1.00  0.00           O  
ATOM    100  CB  HIS A   7       2.950   2.298  10.452  1.00  0.00           C  
ATOM    101  CG  HIS A   7       3.802   1.543  11.425  1.00  0.00           C  
ATOM    102  ND1 HIS A   7       3.528   1.480  12.775  1.00  0.00           N  
ATOM    103  CD2 HIS A   7       4.920   0.801  11.237  1.00  0.00           C  
ATOM    104  CE1 HIS A   7       4.440   0.736  13.374  1.00  0.00           C  
ATOM    105  NE2 HIS A   7       5.295   0.310  12.463  1.00  0.00           N  
ATOM    106  H   HIS A   7       1.525   0.280   8.681  1.00  0.00           H  
ATOM    107  HA  HIS A   7       1.105   1.548  11.235  1.00  0.00           H  
ATOM    108  HB2 HIS A   7       3.462   2.317   9.502  1.00  0.00           H  
ATOM    109  HB3 HIS A   7       2.840   3.309  10.818  1.00  0.00           H  
ATOM    110  HD1 HIS A   7       2.778   1.919  13.228  1.00  0.00           H  
ATOM    111  HD2 HIS A   7       5.423   0.628  10.295  1.00  0.00           H  
ATOM    112  HE1 HIS A   7       4.477   0.508  14.431  1.00  0.00           H  
ATOM    113  HE2 HIS A   7       5.986  -0.369  12.615  1.00  0.00           H  
ATOM    114  N   ASP A   8       0.509   3.793   9.947  1.00  0.00           N  
ATOM    115  CA  ASP A   8      -0.390   4.764   9.336  1.00  0.00           C  
ATOM    116  C   ASP A   8       0.327   5.479   8.197  1.00  0.00           C  
ATOM    117  O   ASP A   8       1.532   5.712   8.273  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -0.852   5.783  10.384  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -2.034   6.608   9.914  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      -2.624   6.260   8.872  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -2.368   7.604  10.592  1.00  0.00           O  
ATOM    122  H   ASP A   8       0.927   4.001  10.808  1.00  0.00           H  
ATOM    123  HA  ASP A   8      -1.246   4.237   8.944  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -1.139   5.258  11.284  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -0.035   6.453  10.610  1.00  0.00           H  
ATOM    126  N   PHE A   9      -0.397   5.793   7.120  1.00  0.00           N  
ATOM    127  CA  PHE A   9       0.250   6.448   5.987  1.00  0.00           C  
ATOM    128  C   PHE A   9      -0.585   7.560   5.363  1.00  0.00           C  
ATOM    129  O   PHE A   9      -1.699   7.334   4.893  1.00  0.00           O  
ATOM    130  CB  PHE A   9       0.584   5.451   4.872  1.00  0.00           C  
ATOM    131  CG  PHE A   9       0.804   6.074   3.517  1.00  0.00           C  
ATOM    132  CD1 PHE A   9       1.749   7.073   3.333  1.00  0.00           C  
ATOM    133  CD2 PHE A   9       0.067   5.648   2.427  1.00  0.00           C  
ATOM    134  CE1 PHE A   9       1.951   7.631   2.082  1.00  0.00           C  
ATOM    135  CE2 PHE A   9       0.262   6.203   1.179  1.00  0.00           C  
ATOM    136  CZ  PHE A   9       1.207   7.193   1.003  1.00  0.00           C  
ATOM    137  H   PHE A   9      -1.349   5.566   7.078  1.00  0.00           H  
ATOM    138  HA  PHE A   9       1.166   6.869   6.368  1.00  0.00           H  
ATOM    139  HB2 PHE A   9       1.482   4.916   5.135  1.00  0.00           H  
ATOM    140  HB3 PHE A   9      -0.230   4.745   4.781  1.00  0.00           H  
ATOM    141  HD1 PHE A   9       2.330   7.416   4.174  1.00  0.00           H  
ATOM    142  HD2 PHE A   9      -0.673   4.880   2.559  1.00  0.00           H  
ATOM    143  HE1 PHE A   9       2.691   8.408   1.949  1.00  0.00           H  
ATOM    144  HE2 PHE A   9      -0.321   5.857   0.337  1.00  0.00           H  
ATOM    145  HZ  PHE A   9       1.366   7.621   0.024  1.00  0.00           H  
ATOM    146  N   SER A  10       0.033   8.720   5.242  1.00  0.00           N  
ATOM    147  CA  SER A  10      -0.572   9.861   4.575  1.00  0.00           C  
ATOM    148  C   SER A  10       0.318  10.250   3.395  1.00  0.00           C  
ATOM    149  O   SER A  10       1.540  10.333   3.516  1.00  0.00           O  
ATOM    150  CB  SER A  10      -0.764  11.002   5.574  1.00  0.00           C  
ATOM    151  OG  SER A  10       0.471  11.408   6.136  1.00  0.00           O  
ATOM    152  H   SER A  10       0.957   8.798   5.562  1.00  0.00           H  
ATOM    153  HA  SER A  10      -1.517   9.560   4.158  1.00  0.00           H  
ATOM    154  HB2 SER A  10      -1.210  11.846   5.071  1.00  0.00           H  
ATOM    155  HB3 SER A  10      -1.416  10.672   6.370  1.00  0.00           H  
ATOM    156  HG  SER A  10       0.429  12.340   6.361  1.00  0.00           H  
ATOM    157  N   ALA A  11      -0.317  10.411   2.234  1.00  0.00           N  
ATOM    158  CA  ALA A  11       0.369  10.710   0.995  1.00  0.00           C  
ATOM    159  C   ALA A  11       1.271  11.925   1.089  1.00  0.00           C  
ATOM    160  O   ALA A  11       0.955  12.920   1.741  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -0.665  10.936  -0.101  1.00  0.00           C  
ATOM    162  H   ALA A  11      -1.285  10.285   2.203  1.00  0.00           H  
ATOM    163  HA  ALA A  11       0.959   9.859   0.696  1.00  0.00           H  
ATOM    164  HB1 ALA A  11      -0.816  10.016  -0.648  1.00  0.00           H  
ATOM    165  HB2 ALA A  11      -0.315  11.702  -0.777  1.00  0.00           H  
ATOM    166  HB3 ALA A  11      -1.601  11.247   0.341  1.00  0.00           H  
ATOM    167  N   THR A  12       2.441  11.782   0.483  1.00  0.00           N  
ATOM    168  CA  THR A  12       3.447  12.824   0.497  1.00  0.00           C  
ATOM    169  C   THR A  12       3.581  13.414  -0.905  1.00  0.00           C  
ATOM    170  O   THR A  12       4.452  14.236  -1.182  1.00  0.00           O  
ATOM    171  CB  THR A  12       4.764  12.287   1.088  1.00  0.00           C  
ATOM    172  OG1 THR A  12       4.655  12.158   2.495  1.00  0.00           O  
ATOM    173  CG2 THR A  12       5.977  13.149   0.807  1.00  0.00           C  
ATOM    174  H   THR A  12       2.652  10.918   0.070  1.00  0.00           H  
ATOM    175  HA  THR A  12       3.073  13.619   1.129  1.00  0.00           H  
ATOM    176  HB  THR A  12       4.958  11.292   0.677  1.00  0.00           H  
ATOM    177  HG1 THR A  12       5.000  11.304   2.765  1.00  0.00           H  
ATOM    178 HG21 THR A  12       5.661  14.130   0.493  1.00  0.00           H  
ATOM    179 HG22 THR A  12       6.571  12.694   0.028  1.00  0.00           H  
ATOM    180 HG23 THR A  12       6.572  13.236   1.705  1.00  0.00           H  
ATOM    181  N   ALA A  13       2.654  13.017  -1.768  1.00  0.00           N  
ATOM    182  CA  ALA A  13       2.611  13.512  -3.131  1.00  0.00           C  
ATOM    183  C   ALA A  13       1.181  13.452  -3.656  1.00  0.00           C  
ATOM    184  O   ALA A  13       0.303  12.849  -3.042  1.00  0.00           O  
ATOM    185  CB  ALA A  13       3.558  12.699  -4.001  1.00  0.00           C  
ATOM    186  H   ALA A  13       1.981  12.359  -1.497  1.00  0.00           H  
ATOM    187  HA  ALA A  13       2.927  14.544  -3.144  1.00  0.00           H  
ATOM    188  HB1 ALA A  13       4.090  13.361  -4.668  1.00  0.00           H  
ATOM    189  HB2 ALA A  13       2.993  11.984  -4.579  1.00  0.00           H  
ATOM    190  HB3 ALA A  13       4.264  12.175  -3.373  1.00  0.00           H  
ATOM    191  N   ASP A  14       0.955  14.128  -4.770  1.00  0.00           N  
ATOM    192  CA  ASP A  14      -0.372  14.219  -5.366  1.00  0.00           C  
ATOM    193  C   ASP A  14      -0.875  12.884  -5.878  1.00  0.00           C  
ATOM    194  O   ASP A  14      -2.082  12.647  -5.953  1.00  0.00           O  
ATOM    195  CB  ASP A  14      -0.368  15.245  -6.504  1.00  0.00           C  
ATOM    196  CG  ASP A  14       0.040  16.629  -6.038  1.00  0.00           C  
ATOM    197  OD1 ASP A  14      -0.754  17.273  -5.321  1.00  0.00           O  
ATOM    198  OD2 ASP A  14       1.155  17.070  -6.388  1.00  0.00           O  
ATOM    199  H   ASP A  14       1.694  14.658  -5.141  1.00  0.00           H  
ATOM    200  HA  ASP A  14      -1.047  14.566  -4.599  1.00  0.00           H  
ATOM    201  HB2 ASP A  14       0.326  14.925  -7.268  1.00  0.00           H  
ATOM    202  HB3 ASP A  14      -1.359  15.307  -6.929  1.00  0.00           H  
ATOM    203  N   ASP A  15       0.049  12.055  -6.308  1.00  0.00           N  
ATOM    204  CA  ASP A  15      -0.290  10.770  -6.885  1.00  0.00           C  
ATOM    205  C   ASP A  15      -0.250   9.605  -5.890  1.00  0.00           C  
ATOM    206  O   ASP A  15      -0.136   8.442  -6.274  1.00  0.00           O  
ATOM    207  CB  ASP A  15       0.691  10.465  -8.021  1.00  0.00           C  
ATOM    208  CG  ASP A  15      -0.014  10.053  -9.299  1.00  0.00           C  
ATOM    209  OD1 ASP A  15      -1.016   9.311  -9.212  1.00  0.00           O  
ATOM    210  OD2 ASP A  15       0.434  10.472 -10.388  1.00  0.00           O  
ATOM    211  H   ASP A  15       0.989  12.332  -6.284  1.00  0.00           H  
ATOM    212  HA  ASP A  15      -1.277  10.835  -7.313  1.00  0.00           H  
ATOM    213  HB2 ASP A  15       1.282  11.346  -8.225  1.00  0.00           H  
ATOM    214  HB3 ASP A  15       1.348   9.661  -7.719  1.00  0.00           H  
ATOM    215  N   GLU A  16      -0.314   9.960  -4.592  1.00  0.00           N  
ATOM    216  CA  GLU A  16      -0.255   8.995  -3.504  1.00  0.00           C  
ATOM    217  C   GLU A  16      -1.609   8.803  -2.816  1.00  0.00           C  
ATOM    218  O   GLU A  16      -2.530   9.605  -2.980  1.00  0.00           O  
ATOM    219  CB  GLU A  16       0.796   9.454  -2.489  1.00  0.00           C  
ATOM    220  CG  GLU A  16       2.229   9.240  -2.952  1.00  0.00           C  
ATOM    221  CD  GLU A  16       3.151   8.818  -1.823  1.00  0.00           C  
ATOM    222  OE1 GLU A  16       3.228   7.603  -1.542  1.00  0.00           O  
ATOM    223  OE2 GLU A  16       3.796   9.701  -1.222  1.00  0.00           O  
ATOM    224  H   GLU A  16      -0.386  10.911  -4.359  1.00  0.00           H  
ATOM    225  HA  GLU A  16       0.063   8.056  -3.908  1.00  0.00           H  
ATOM    226  HB2 GLU A  16       0.657  10.508  -2.300  1.00  0.00           H  
ATOM    227  HB3 GLU A  16       0.652   8.910  -1.568  1.00  0.00           H  
ATOM    228  HG2 GLU A  16       2.239   8.473  -3.708  1.00  0.00           H  
ATOM    229  HG3 GLU A  16       2.600  10.164  -3.373  1.00  0.00           H  
ATOM    230  N   LEU A  17      -1.701   7.739  -2.025  1.00  0.00           N  
ATOM    231  CA  LEU A  17      -2.934   7.442  -1.292  1.00  0.00           C  
ATOM    232  C   LEU A  17      -2.697   7.535   0.216  1.00  0.00           C  
ATOM    233  O   LEU A  17      -1.751   8.193   0.648  1.00  0.00           O  
ATOM    234  CB  LEU A  17      -3.471   6.062  -1.688  1.00  0.00           C  
ATOM    235  CG  LEU A  17      -4.908   6.062  -2.218  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      -5.152   4.833  -3.076  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      -5.911   6.117  -1.072  1.00  0.00           C  
ATOM    238  H   LEU A  17      -0.919   7.158  -1.915  1.00  0.00           H  
ATOM    239  HA  LEU A  17      -3.663   8.187  -1.573  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      -2.827   5.656  -2.456  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      -3.427   5.413  -0.831  1.00  0.00           H  
ATOM    242  HG  LEU A  17      -5.056   6.936  -2.836  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      -4.922   3.946  -2.506  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      -4.518   4.873  -3.947  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      -6.185   4.805  -3.381  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      -6.914   6.062  -1.468  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      -5.789   7.042  -0.527  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      -5.742   5.282  -0.406  1.00  0.00           H  
ATOM    249  N   SER A  18      -3.533   6.879   1.029  1.00  0.00           N  
ATOM    250  CA  SER A  18      -3.376   6.906   2.481  1.00  0.00           C  
ATOM    251  C   SER A  18      -3.997   5.658   3.098  1.00  0.00           C  
ATOM    252  O   SER A  18      -4.902   5.062   2.512  1.00  0.00           O  
ATOM    253  CB  SER A  18      -4.049   8.135   3.090  1.00  0.00           C  
ATOM    254  OG  SER A  18      -3.321   9.311   2.794  1.00  0.00           O  
ATOM    255  H   SER A  18      -4.273   6.341   0.679  1.00  0.00           H  
ATOM    256  HA  SER A  18      -2.321   6.932   2.717  1.00  0.00           H  
ATOM    257  HB2 SER A  18      -5.047   8.233   2.687  1.00  0.00           H  
ATOM    258  HB3 SER A  18      -4.104   8.020   4.162  1.00  0.00           H  
ATOM    259  HG  SER A  18      -2.384   9.118   2.832  1.00  0.00           H  
ATOM    260  N   PHE A  19      -3.518   5.254   4.275  1.00  0.00           N  
ATOM    261  CA  PHE A  19      -4.051   4.064   4.937  1.00  0.00           C  
ATOM    262  C   PHE A  19      -3.642   4.003   6.409  1.00  0.00           C  
ATOM    263  O   PHE A  19      -2.742   4.720   6.847  1.00  0.00           O  
ATOM    264  CB  PHE A  19      -3.582   2.811   4.195  1.00  0.00           C  
ATOM    265  CG  PHE A  19      -2.111   2.542   4.358  1.00  0.00           C  
ATOM    266  CD1 PHE A  19      -1.618   1.999   5.531  1.00  0.00           C  
ATOM    267  CD2 PHE A  19      -1.220   2.843   3.343  1.00  0.00           C  
ATOM    268  CE1 PHE A  19      -0.262   1.759   5.687  1.00  0.00           C  
ATOM    269  CE2 PHE A  19       0.135   2.606   3.499  1.00  0.00           C  
ATOM    270  CZ  PHE A  19       0.611   2.063   4.668  1.00  0.00           C  
ATOM    271  H   PHE A  19      -2.795   5.761   4.699  1.00  0.00           H  
ATOM    272  HA  PHE A  19      -5.128   4.119   4.887  1.00  0.00           H  
ATOM    273  HB2 PHE A  19      -4.121   1.954   4.571  1.00  0.00           H  
ATOM    274  HB3 PHE A  19      -3.787   2.926   3.141  1.00  0.00           H  
ATOM    275  HD1 PHE A  19      -2.300   1.758   6.333  1.00  0.00           H  
ATOM    276  HD2 PHE A  19      -1.591   3.267   2.420  1.00  0.00           H  
ATOM    277  HE1 PHE A  19       0.109   1.331   6.603  1.00  0.00           H  
ATOM    278  HE2 PHE A  19       0.821   2.847   2.703  1.00  0.00           H  
ATOM    279  HZ  PHE A  19       1.668   1.878   4.788  1.00  0.00           H  
ATOM    280  N   ARG A  20      -4.337   3.159   7.172  1.00  0.00           N  
ATOM    281  CA  ARG A  20      -4.080   3.019   8.604  1.00  0.00           C  
ATOM    282  C   ARG A  20      -3.611   1.608   8.967  1.00  0.00           C  
ATOM    283  O   ARG A  20      -3.909   0.639   8.269  1.00  0.00           O  
ATOM    284  CB  ARG A  20      -5.354   3.350   9.391  1.00  0.00           C  
ATOM    285  CG  ARG A  20      -5.320   4.702  10.087  1.00  0.00           C  
ATOM    286  CD  ARG A  20      -6.602   5.489   9.850  1.00  0.00           C  
ATOM    287  NE  ARG A  20      -7.796   4.657  10.012  1.00  0.00           N  
ATOM    288  CZ  ARG A  20      -8.688   4.423   9.047  1.00  0.00           C  
ATOM    289  NH1 ARG A  20      -8.534   4.946   7.837  1.00  0.00           N  
ATOM    290  NH2 ARG A  20      -9.744   3.660   9.296  1.00  0.00           N  
ATOM    291  H   ARG A  20      -5.056   2.633   6.764  1.00  0.00           H  
ATOM    292  HA  ARG A  20      -3.307   3.723   8.875  1.00  0.00           H  
ATOM    293  HB2 ARG A  20      -6.192   3.345   8.708  1.00  0.00           H  
ATOM    294  HB3 ARG A  20      -5.511   2.588  10.140  1.00  0.00           H  
ATOM    295  HG2 ARG A  20      -5.199   4.544  11.149  1.00  0.00           H  
ATOM    296  HG3 ARG A  20      -4.483   5.270   9.709  1.00  0.00           H  
ATOM    297  HD2 ARG A  20      -6.645   6.302  10.559  1.00  0.00           H  
ATOM    298  HD3 ARG A  20      -6.582   5.889   8.850  1.00  0.00           H  
ATOM    299  HE  ARG A  20      -7.944   4.251  10.891  1.00  0.00           H  
ATOM    300 HH11 ARG A  20      -7.744   5.522   7.635  1.00  0.00           H  
ATOM    301 HH12 ARG A  20      -9.210   4.761   7.124  1.00  0.00           H  
ATOM    302 HH21 ARG A  20      -9.869   3.261  10.205  1.00  0.00           H  
ATOM    303 HH22 ARG A  20     -10.414   3.482   8.576  1.00  0.00           H  
ATOM    304  N   LYS A  21      -2.891   1.511  10.088  1.00  0.00           N  
ATOM    305  CA  LYS A  21      -2.391   0.228  10.588  1.00  0.00           C  
ATOM    306  C   LYS A  21      -3.528  -0.781  10.719  1.00  0.00           C  
ATOM    307  O   LYS A  21      -4.578  -0.491  11.294  1.00  0.00           O  
ATOM    308  CB  LYS A  21      -1.662   0.389  11.939  1.00  0.00           C  
ATOM    309  CG  LYS A  21      -1.931   1.702  12.673  1.00  0.00           C  
ATOM    310  CD  LYS A  21      -3.341   1.756  13.247  1.00  0.00           C  
ATOM    311  CE  LYS A  21      -4.129   2.949  12.720  1.00  0.00           C  
ATOM    312  NZ  LYS A  21      -3.567   4.244  13.194  1.00  0.00           N  
ATOM    313  H   LYS A  21      -2.708   2.323  10.595  1.00  0.00           H  
ATOM    314  HA  LYS A  21      -1.676  -0.158   9.874  1.00  0.00           H  
ATOM    315  HB2 LYS A  21      -1.963  -0.420  12.590  1.00  0.00           H  
ATOM    316  HB3 LYS A  21      -0.599   0.314  11.766  1.00  0.00           H  
ATOM    317  HG2 LYS A  21      -1.224   1.795  13.484  1.00  0.00           H  
ATOM    318  HG3 LYS A  21      -1.795   2.523  11.986  1.00  0.00           H  
ATOM    319  HD2 LYS A  21      -3.864   0.850  12.980  1.00  0.00           H  
ATOM    320  HD3 LYS A  21      -3.275   1.829  14.322  1.00  0.00           H  
ATOM    321  HE2 LYS A  21      -4.110   2.933  11.641  1.00  0.00           H  
ATOM    322  HE3 LYS A  21      -5.151   2.866  13.061  1.00  0.00           H  
ATOM    323  HZ1 LYS A  21      -2.551   4.294  12.977  1.00  0.00           H  
ATOM    324  HZ2 LYS A  21      -3.696   4.336  14.222  1.00  0.00           H  
ATOM    325  HZ3 LYS A  21      -4.050   5.037  12.723  1.00  0.00           H  
ATOM    326  N   GLY A  22      -3.278  -1.990  10.217  1.00  0.00           N  
ATOM    327  CA  GLY A  22      -4.252  -3.064  10.298  1.00  0.00           C  
ATOM    328  C   GLY A  22      -5.106  -3.203   9.056  1.00  0.00           C  
ATOM    329  O   GLY A  22      -5.793  -4.212   8.890  1.00  0.00           O  
ATOM    330  H   GLY A  22      -2.400  -2.166   9.818  1.00  0.00           H  
ATOM    331  HA2 GLY A  22      -3.729  -3.994  10.461  1.00  0.00           H  
ATOM    332  HA3 GLY A  22      -4.900  -2.879  11.142  1.00  0.00           H  
ATOM    333  N   GLN A  23      -5.073  -2.211   8.178  1.00  0.00           N  
ATOM    334  CA  GLN A  23      -5.884  -2.265   6.967  1.00  0.00           C  
ATOM    335  C   GLN A  23      -5.275  -3.103   5.840  1.00  0.00           C  
ATOM    336  O   GLN A  23      -4.077  -3.379   5.854  1.00  0.00           O  
ATOM    337  CB  GLN A  23      -6.138  -0.874   6.387  1.00  0.00           C  
ATOM    338  CG  GLN A  23      -7.470  -0.275   6.810  1.00  0.00           C  
ATOM    339  CD  GLN A  23      -8.221   0.353   5.653  1.00  0.00           C  
ATOM    340  OE1 GLN A  23      -7.762   0.325   4.512  1.00  0.00           O  
ATOM    341  NE2 GLN A  23      -9.385   0.924   5.943  1.00  0.00           N  
ATOM    342  H   GLN A  23      -4.515  -1.423   8.342  1.00  0.00           H  
ATOM    343  HA  GLN A  23      -6.834  -2.698   7.233  1.00  0.00           H  
ATOM    344  HB2 GLN A  23      -5.348  -0.211   6.712  1.00  0.00           H  
ATOM    345  HB3 GLN A  23      -6.121  -0.936   5.310  1.00  0.00           H  
ATOM    346  HG2 GLN A  23      -8.084  -1.057   7.232  1.00  0.00           H  
ATOM    347  HG3 GLN A  23      -7.291   0.483   7.558  1.00  0.00           H  
ATOM    348 HE21 GLN A  23      -9.689   0.907   6.875  1.00  0.00           H  
ATOM    349 HE22 GLN A  23      -9.892   1.338   5.215  1.00  0.00           H  
ATOM    350  N   ILE A  24      -6.097  -3.552   4.893  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -5.603  -4.392   3.805  1.00  0.00           C  
ATOM    352  C   ILE A  24      -5.584  -3.652   2.465  1.00  0.00           C  
ATOM    353  O   ILE A  24      -6.625  -3.312   1.907  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -6.435  -5.686   3.682  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -5.849  -6.601   2.605  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -7.900  -5.376   3.391  1.00  0.00           C  
ATOM    357  CD1 ILE A  24      -6.269  -8.046   2.751  1.00  0.00           C  
ATOM    358  H   ILE A  24      -7.052  -3.339   4.941  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -4.589  -4.674   4.050  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -6.392  -6.196   4.632  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -6.174  -6.258   1.635  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -4.771  -6.560   2.655  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -8.454  -5.349   4.319  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -8.310  -6.142   2.751  1.00  0.00           H  
ATOM    365 HG23 ILE A  24      -7.981  -4.419   2.901  1.00  0.00           H  
ATOM    366 HD11 ILE A  24      -6.513  -8.448   1.779  1.00  0.00           H  
ATOM    367 HD12 ILE A  24      -7.134  -8.107   3.395  1.00  0.00           H  
ATOM    368 HD13 ILE A  24      -5.458  -8.615   3.183  1.00  0.00           H  
ATOM    369  N   LEU A  25      -4.377  -3.401   1.966  1.00  0.00           N  
ATOM    370  CA  LEU A  25      -4.188  -2.695   0.702  1.00  0.00           C  
ATOM    371  C   LEU A  25      -3.964  -3.680  -0.445  1.00  0.00           C  
ATOM    372  O   LEU A  25      -3.254  -4.671  -0.283  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -2.979  -1.764   0.817  1.00  0.00           C  
ATOM    374  CG  LEU A  25      -3.286  -0.361   1.347  1.00  0.00           C  
ATOM    375  CD1 LEU A  25      -2.332   0.016   2.472  1.00  0.00           C  
ATOM    376  CD2 LEU A  25      -3.213   0.657   0.219  1.00  0.00           C  
ATOM    377  H   LEU A  25      -3.589  -3.683   2.476  1.00  0.00           H  
ATOM    378  HA  LEU A  25      -5.070  -2.101   0.512  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -2.255  -2.227   1.471  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -2.536  -1.663  -0.165  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -4.292  -0.347   1.745  1.00  0.00           H  
ATOM    382 HD11 LEU A  25      -2.899   0.369   3.321  1.00  0.00           H  
ATOM    383 HD12 LEU A  25      -1.668   0.796   2.134  1.00  0.00           H  
ATOM    384 HD13 LEU A  25      -1.752  -0.848   2.760  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -2.381   0.422  -0.426  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -3.079   1.645   0.636  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -4.128   0.627  -0.349  1.00  0.00           H  
ATOM    388  N   LYS A  26      -4.543  -3.397  -1.610  1.00  0.00           N  
ATOM    389  CA  LYS A  26      -4.391  -4.262  -2.778  1.00  0.00           C  
ATOM    390  C   LYS A  26      -3.246  -3.788  -3.666  1.00  0.00           C  
ATOM    391  O   LYS A  26      -3.349  -2.745  -4.308  1.00  0.00           O  
ATOM    392  CB  LYS A  26      -5.693  -4.280  -3.576  1.00  0.00           C  
ATOM    393  CG  LYS A  26      -6.043  -5.644  -4.138  1.00  0.00           C  
ATOM    394  CD  LYS A  26      -6.685  -6.526  -3.082  1.00  0.00           C  
ATOM    395  CE  LYS A  26      -6.846  -7.953  -3.574  1.00  0.00           C  
ATOM    396  NZ  LYS A  26      -6.608  -8.943  -2.489  1.00  0.00           N  
ATOM    397  H   LYS A  26      -5.085  -2.582  -1.688  1.00  0.00           H  
ATOM    398  HA  LYS A  26      -4.177  -5.259  -2.420  1.00  0.00           H  
ATOM    399  HB2 LYS A  26      -6.500  -3.961  -2.935  1.00  0.00           H  
ATOM    400  HB3 LYS A  26      -5.604  -3.587  -4.401  1.00  0.00           H  
ATOM    401  HG2 LYS A  26      -6.735  -5.518  -4.958  1.00  0.00           H  
ATOM    402  HG3 LYS A  26      -5.142  -6.119  -4.494  1.00  0.00           H  
ATOM    403  HD2 LYS A  26      -6.061  -6.527  -2.201  1.00  0.00           H  
ATOM    404  HD3 LYS A  26      -7.658  -6.126  -2.836  1.00  0.00           H  
ATOM    405  HE2 LYS A  26      -7.849  -8.080  -3.952  1.00  0.00           H  
ATOM    406  HE3 LYS A  26      -6.138  -8.127  -4.370  1.00  0.00           H  
ATOM    407  HZ1 LYS A  26      -5.598  -8.960  -2.236  1.00  0.00           H  
ATOM    408  HZ2 LYS A  26      -6.891  -9.892  -2.801  1.00  0.00           H  
ATOM    409  HZ3 LYS A  26      -7.161  -8.688  -1.645  1.00  0.00           H  
ATOM    410  N   ILE A  27      -2.219  -4.621  -3.816  1.00  0.00           N  
ATOM    411  CA  ILE A  27      -1.101  -4.292  -4.695  1.00  0.00           C  
ATOM    412  C   ILE A  27      -1.371  -4.692  -6.144  1.00  0.00           C  
ATOM    413  O   ILE A  27      -1.687  -5.844  -6.439  1.00  0.00           O  
ATOM    414  CB  ILE A  27       0.196  -4.980  -4.232  1.00  0.00           C  
ATOM    415  CG1 ILE A  27       0.386  -4.821  -2.725  1.00  0.00           C  
ATOM    416  CG2 ILE A  27       1.397  -4.416  -4.976  1.00  0.00           C  
ATOM    417  CD1 ILE A  27       1.394  -5.792  -2.150  1.00  0.00           C  
ATOM    418  H   ILE A  27      -2.236  -5.505  -3.392  1.00  0.00           H  
ATOM    419  HA  ILE A  27      -0.949  -3.223  -4.652  1.00  0.00           H  
ATOM    420  HB  ILE A  27       0.121  -6.030  -4.467  1.00  0.00           H  
ATOM    421 HG12 ILE A  27       0.730  -3.820  -2.514  1.00  0.00           H  
ATOM    422 HG13 ILE A  27      -0.559  -4.986  -2.227  1.00  0.00           H  
ATOM    423 HG21 ILE A  27       1.141  -4.267  -6.014  1.00  0.00           H  
ATOM    424 HG22 ILE A  27       2.221  -5.111  -4.903  1.00  0.00           H  
ATOM    425 HG23 ILE A  27       1.682  -3.472  -4.535  1.00  0.00           H  
ATOM    426 HD11 ILE A  27       1.498  -6.636  -2.815  1.00  0.00           H  
ATOM    427 HD12 ILE A  27       1.054  -6.136  -1.186  1.00  0.00           H  
ATOM    428 HD13 ILE A  27       2.347  -5.298  -2.041  1.00  0.00           H  
ATOM    429  N   LEU A  28      -1.228  -3.718  -7.035  1.00  0.00           N  
ATOM    430  CA  LEU A  28      -1.435  -3.921  -8.466  1.00  0.00           C  
ATOM    431  C   LEU A  28      -0.107  -3.879  -9.215  1.00  0.00           C  
ATOM    432  O   LEU A  28       0.106  -4.613 -10.179  1.00  0.00           O  
ATOM    433  CB  LEU A  28      -2.367  -2.839  -9.005  1.00  0.00           C  
ATOM    434  CG  LEU A  28      -3.850  -3.077  -8.723  1.00  0.00           C  
ATOM    435  CD1 LEU A  28      -4.548  -1.763  -8.423  1.00  0.00           C  
ATOM    436  CD2 LEU A  28      -4.513  -3.776  -9.902  1.00  0.00           C  
ATOM    437  H   LEU A  28      -0.965  -2.825  -6.719  1.00  0.00           H  
ATOM    438  HA  LEU A  28      -1.900  -4.882  -8.630  1.00  0.00           H  
ATOM    439  HB2 LEU A  28      -2.083  -1.895  -8.564  1.00  0.00           H  
ATOM    440  HB3 LEU A  28      -2.232  -2.773 -10.075  1.00  0.00           H  
ATOM    441  HG  LEU A  28      -3.949  -3.714  -7.856  1.00  0.00           H  
ATOM    442 HD11 LEU A  28      -4.318  -1.455  -7.414  1.00  0.00           H  
ATOM    443 HD12 LEU A  28      -5.615  -1.889  -8.528  1.00  0.00           H  
ATOM    444 HD13 LEU A  28      -4.203  -1.015  -9.116  1.00  0.00           H  
ATOM    445 HD21 LEU A  28      -5.217  -4.510  -9.536  1.00  0.00           H  
ATOM    446 HD22 LEU A  28      -3.760  -4.267 -10.500  1.00  0.00           H  
ATOM    447 HD23 LEU A  28      -5.034  -3.048 -10.505  1.00  0.00           H  
ATOM    448  N   ASN A  29       0.787  -3.026  -8.738  1.00  0.00           N  
ATOM    449  CA  ASN A  29       2.108  -2.876  -9.331  1.00  0.00           C  
ATOM    450  C   ASN A  29       3.117  -2.415  -8.288  1.00  0.00           C  
ATOM    451  O   ASN A  29       2.814  -1.550  -7.466  1.00  0.00           O  
ATOM    452  CB  ASN A  29       2.088  -1.869 -10.493  1.00  0.00           C  
ATOM    453  CG  ASN A  29       1.030  -0.790 -10.368  1.00  0.00           C  
ATOM    454  OD1 ASN A  29       0.218  -0.792  -9.446  1.00  0.00           O  
ATOM    455  ND2 ASN A  29       1.036   0.142 -11.312  1.00  0.00           N  
ATOM    456  H   ASN A  29       0.557  -2.488  -7.953  1.00  0.00           H  
ATOM    457  HA  ASN A  29       2.405  -3.828  -9.754  1.00  0.00           H  
ATOM    458  HB2 ASN A  29       3.053  -1.385 -10.552  1.00  0.00           H  
ATOM    459  HB3 ASN A  29       1.914  -2.407 -11.415  1.00  0.00           H  
ATOM    460 HD21 ASN A  29       1.708   0.076 -12.023  1.00  0.00           H  
ATOM    461 HD22 ASN A  29       0.373   0.859 -11.257  1.00  0.00           H  
ATOM    462  N   MET A  30       4.319  -2.967  -8.341  1.00  0.00           N  
ATOM    463  CA  MET A  30       5.372  -2.591  -7.402  1.00  0.00           C  
ATOM    464  C   MET A  30       6.205  -1.429  -7.948  1.00  0.00           C  
ATOM    465  O   MET A  30       7.156  -0.982  -7.307  1.00  0.00           O  
ATOM    466  CB  MET A  30       6.277  -3.795  -7.095  1.00  0.00           C  
ATOM    467  CG  MET A  30       7.298  -4.121  -8.184  1.00  0.00           C  
ATOM    468  SD  MET A  30       6.554  -4.705  -9.724  1.00  0.00           S  
ATOM    469  CE  MET A  30       6.731  -6.481  -9.555  1.00  0.00           C  
ATOM    470  H   MET A  30       4.501  -3.634  -9.028  1.00  0.00           H  
ATOM    471  HA  MET A  30       4.894  -2.271  -6.486  1.00  0.00           H  
ATOM    472  HB2 MET A  30       6.819  -3.590  -6.184  1.00  0.00           H  
ATOM    473  HB3 MET A  30       5.656  -4.666  -6.940  1.00  0.00           H  
ATOM    474  HG2 MET A  30       7.869  -3.231  -8.398  1.00  0.00           H  
ATOM    475  HG3 MET A  30       7.963  -4.887  -7.813  1.00  0.00           H  
ATOM    476  HE1 MET A  30       6.503  -6.770  -8.542  1.00  0.00           H  
ATOM    477  HE2 MET A  30       7.745  -6.765  -9.792  1.00  0.00           H  
ATOM    478  HE3 MET A  30       6.052  -6.975 -10.234  1.00  0.00           H  
ATOM    479  N   GLU A  31       5.840  -0.959  -9.140  1.00  0.00           N  
ATOM    480  CA  GLU A  31       6.522   0.127  -9.804  1.00  0.00           C  
ATOM    481  C   GLU A  31       7.803  -0.372 -10.464  1.00  0.00           C  
ATOM    482  O   GLU A  31       7.807  -1.393 -11.149  1.00  0.00           O  
ATOM    483  CB  GLU A  31       6.809   1.284  -8.825  1.00  0.00           C  
ATOM    484  CG  GLU A  31       5.558   1.869  -8.186  1.00  0.00           C  
ATOM    485  CD  GLU A  31       5.691   3.352  -7.893  1.00  0.00           C  
ATOM    486  OE1 GLU A  31       6.210   4.084  -8.763  1.00  0.00           O  
ATOM    487  OE2 GLU A  31       5.276   3.780  -6.796  1.00  0.00           O  
ATOM    488  H   GLU A  31       5.094  -1.362  -9.592  1.00  0.00           H  
ATOM    489  HA  GLU A  31       5.847   0.511 -10.560  1.00  0.00           H  
ATOM    490  HB2 GLU A  31       7.457   0.931  -8.039  1.00  0.00           H  
ATOM    491  HB3 GLU A  31       7.309   2.076  -9.362  1.00  0.00           H  
ATOM    492  HG2 GLU A  31       4.726   1.725  -8.860  1.00  0.00           H  
ATOM    493  HG3 GLU A  31       5.364   1.349  -7.261  1.00  0.00           H  
ATOM    494  N   ASP A  32       8.884   0.341 -10.238  1.00  0.00           N  
ATOM    495  CA  ASP A  32      10.189  -0.021 -10.785  1.00  0.00           C  
ATOM    496  C   ASP A  32      11.076  -0.755  -9.782  1.00  0.00           C  
ATOM    497  O   ASP A  32      12.262  -0.964 -10.033  1.00  0.00           O  
ATOM    498  CB  ASP A  32      10.904   1.101 -11.550  1.00  0.00           C  
ATOM    499  CG  ASP A  32      10.749   2.453 -10.881  1.00  0.00           C  
ATOM    500  OD1 ASP A  32       9.644   3.031 -10.959  1.00  0.00           O  
ATOM    501  OD2 ASP A  32      11.732   2.937 -10.279  1.00  0.00           O  
ATOM    502  H   ASP A  32       8.813   1.106  -9.642  1.00  0.00           H  
ATOM    503  HA  ASP A  32       9.958  -0.810 -11.491  1.00  0.00           H  
ATOM    504  HB2 ASP A  32      11.957   0.873 -11.617  1.00  0.00           H  
ATOM    505  HB3 ASP A  32      10.491   1.167 -12.547  1.00  0.00           H  
ATOM    506  N   ASP A  33      10.494  -1.105  -8.629  1.00  0.00           N  
ATOM    507  CA  ASP A  33      11.236  -1.794  -7.562  1.00  0.00           C  
ATOM    508  C   ASP A  33      12.066  -0.784  -6.790  1.00  0.00           C  
ATOM    509  O   ASP A  33      13.296  -0.786  -6.850  1.00  0.00           O  
ATOM    510  CB  ASP A  33      12.143  -2.889  -8.149  1.00  0.00           C  
ATOM    511  CG  ASP A  33      11.369  -4.122  -8.567  1.00  0.00           C  
ATOM    512  OD1 ASP A  33      10.710  -4.730  -7.699  1.00  0.00           O  
ATOM    513  OD2 ASP A  33      11.422  -4.483  -9.763  1.00  0.00           O  
ATOM    514  H   ASP A  33       9.549  -0.901  -8.469  1.00  0.00           H  
ATOM    515  HA  ASP A  33      10.507  -2.257  -6.912  1.00  0.00           H  
ATOM    516  HB2 ASP A  33      12.665  -2.507  -9.011  1.00  0.00           H  
ATOM    517  HB3 ASP A  33      12.870  -3.184  -7.404  1.00  0.00           H  
ATOM    518  N   SER A  34      11.375   0.058  -6.034  1.00  0.00           N  
ATOM    519  CA  SER A  34      12.054   1.064  -5.238  1.00  0.00           C  
ATOM    520  C   SER A  34      11.266   1.425  -3.960  1.00  0.00           C  
ATOM    521  O   SER A  34      10.792   0.540  -3.247  1.00  0.00           O  
ATOM    522  CB  SER A  34      12.320   2.295  -6.124  1.00  0.00           C  
ATOM    523  OG  SER A  34      13.678   2.340  -6.534  1.00  0.00           O  
ATOM    524  H   SER A  34      10.398  -0.011  -6.010  1.00  0.00           H  
ATOM    525  HA  SER A  34      13.005   0.640  -4.949  1.00  0.00           H  
ATOM    526  HB2 SER A  34      11.697   2.242  -7.005  1.00  0.00           H  
ATOM    527  HB3 SER A  34      12.093   3.197  -5.583  1.00  0.00           H  
ATOM    528  HG  SER A  34      13.796   3.033  -7.188  1.00  0.00           H  
ATOM    529  N   ASN A  35      11.284   2.700  -3.598  1.00  0.00           N  
ATOM    530  CA  ASN A  35      10.693   3.176  -2.348  1.00  0.00           C  
ATOM    531  C   ASN A  35       9.183   3.405  -2.408  1.00  0.00           C  
ATOM    532  O   ASN A  35       8.507   3.286  -1.383  1.00  0.00           O  
ATOM    533  CB  ASN A  35      11.393   4.453  -1.876  1.00  0.00           C  
ATOM    534  CG  ASN A  35      11.828   4.374  -0.425  1.00  0.00           C  
ATOM    535  OD1 ASN A  35      11.004   4.451   0.488  1.00  0.00           O  
ATOM    536  ND2 ASN A  35      13.127   4.218  -0.207  1.00  0.00           N  
ATOM    537  H   ASN A  35      11.761   3.300  -4.201  1.00  0.00           H  
ATOM    538  HA  ASN A  35      10.872   2.433  -1.583  1.00  0.00           H  
ATOM    539  HB2 ASN A  35      12.267   4.620  -2.484  1.00  0.00           H  
ATOM    540  HB3 ASN A  35      10.717   5.290  -1.986  1.00  0.00           H  
ATOM    541 HD21 ASN A  35      13.723   4.165  -0.983  1.00  0.00           H  
ATOM    542 HD22 ASN A  35      13.438   4.165   0.721  1.00  0.00           H  
ATOM    543  N   TRP A  36       8.638   3.701  -3.578  1.00  0.00           N  
ATOM    544  CA  TRP A  36       7.196   3.904  -3.688  1.00  0.00           C  
ATOM    545  C   TRP A  36       6.552   2.747  -4.455  1.00  0.00           C  
ATOM    546  O   TRP A  36       7.042   2.351  -5.514  1.00  0.00           O  
ATOM    547  CB  TRP A  36       6.902   5.214  -4.421  1.00  0.00           C  
ATOM    548  CG  TRP A  36       7.475   6.412  -3.724  1.00  0.00           C  
ATOM    549  CD1 TRP A  36       8.442   7.254  -4.194  1.00  0.00           C  
ATOM    550  CD2 TRP A  36       7.117   6.898  -2.425  1.00  0.00           C  
ATOM    551  NE1 TRP A  36       8.712   8.229  -3.264  1.00  0.00           N  
ATOM    552  CE2 TRP A  36       7.910   8.033  -2.170  1.00  0.00           C  
ATOM    553  CE3 TRP A  36       6.203   6.483  -1.453  1.00  0.00           C  
ATOM    554  CZ2 TRP A  36       7.818   8.755  -0.981  1.00  0.00           C  
ATOM    555  CZ3 TRP A  36       6.111   7.200  -0.276  1.00  0.00           C  
ATOM    556  CH2 TRP A  36       6.914   8.325  -0.048  1.00  0.00           C  
ATOM    557  H   TRP A  36       9.192   3.763  -4.383  1.00  0.00           H  
ATOM    558  HA  TRP A  36       6.800   3.950  -2.685  1.00  0.00           H  
ATOM    559  HB2 TRP A  36       7.325   5.169  -5.413  1.00  0.00           H  
ATOM    560  HB3 TRP A  36       5.832   5.348  -4.493  1.00  0.00           H  
ATOM    561  HD1 TRP A  36       8.920   7.154  -5.158  1.00  0.00           H  
ATOM    562  HE1 TRP A  36       9.370   8.949  -3.368  1.00  0.00           H  
ATOM    563  HE3 TRP A  36       5.575   5.619  -1.610  1.00  0.00           H  
ATOM    564  HZ2 TRP A  36       8.430   9.623  -0.790  1.00  0.00           H  
ATOM    565  HZ3 TRP A  36       5.409   6.895   0.484  1.00  0.00           H  
ATOM    566  HH2 TRP A  36       6.809   8.854   0.888  1.00  0.00           H  
ATOM    567  N   TYR A  37       5.456   2.202  -3.925  1.00  0.00           N  
ATOM    568  CA  TYR A  37       4.749   1.093  -4.563  1.00  0.00           C  
ATOM    569  C   TYR A  37       3.362   1.545  -5.007  1.00  0.00           C  
ATOM    570  O   TYR A  37       2.829   2.524  -4.487  1.00  0.00           O  
ATOM    571  CB  TYR A  37       4.623  -0.087  -3.595  1.00  0.00           C  
ATOM    572  CG  TYR A  37       5.740  -1.104  -3.703  1.00  0.00           C  
ATOM    573  CD1 TYR A  37       6.998  -0.747  -4.176  1.00  0.00           C  
ATOM    574  CD2 TYR A  37       5.534  -2.425  -3.323  1.00  0.00           C  
ATOM    575  CE1 TYR A  37       8.017  -1.678  -4.266  1.00  0.00           C  
ATOM    576  CE2 TYR A  37       6.547  -3.361  -3.411  1.00  0.00           C  
ATOM    577  CZ  TYR A  37       7.787  -2.981  -3.884  1.00  0.00           C  
ATOM    578  OH  TYR A  37       8.803  -3.907  -3.974  1.00  0.00           O  
ATOM    579  H   TYR A  37       5.112   2.559  -3.080  1.00  0.00           H  
ATOM    580  HA  TYR A  37       5.314   0.785  -5.428  1.00  0.00           H  
ATOM    581  HB2 TYR A  37       4.615   0.288  -2.584  1.00  0.00           H  
ATOM    582  HB3 TYR A  37       3.690  -0.599  -3.788  1.00  0.00           H  
ATOM    583  HD1 TYR A  37       7.177   0.274  -4.476  1.00  0.00           H  
ATOM    584  HD2 TYR A  37       4.562  -2.719  -2.955  1.00  0.00           H  
ATOM    585  HE1 TYR A  37       8.987  -1.380  -4.636  1.00  0.00           H  
ATOM    586  HE2 TYR A  37       6.366  -4.383  -3.110  1.00  0.00           H  
ATOM    587  HH  TYR A  37       8.524  -4.732  -3.569  1.00  0.00           H  
ATOM    588  N   ARG A  38       2.780   0.840  -5.971  1.00  0.00           N  
ATOM    589  CA  ARG A  38       1.459   1.203  -6.470  1.00  0.00           C  
ATOM    590  C   ARG A  38       0.399   0.181  -6.058  1.00  0.00           C  
ATOM    591  O   ARG A  38       0.453  -0.983  -6.463  1.00  0.00           O  
ATOM    592  CB  ARG A  38       1.508   1.367  -7.987  1.00  0.00           C  
ATOM    593  CG  ARG A  38       0.313   2.103  -8.575  1.00  0.00           C  
ATOM    594  CD  ARG A  38       0.707   3.473  -9.109  1.00  0.00           C  
ATOM    595  NE  ARG A  38       0.476   3.592 -10.550  1.00  0.00           N  
ATOM    596  CZ  ARG A  38      -0.259   4.552 -11.115  1.00  0.00           C  
ATOM    597  NH1 ARG A  38      -0.860   5.472 -10.371  1.00  0.00           N  
ATOM    598  NH2 ARG A  38      -0.393   4.589 -12.433  1.00  0.00           N  
ATOM    599  H   ARG A  38       3.249   0.072  -6.359  1.00  0.00           H  
ATOM    600  HA  ARG A  38       1.201   2.148  -6.017  1.00  0.00           H  
ATOM    601  HB2 ARG A  38       2.402   1.914  -8.246  1.00  0.00           H  
ATOM    602  HB3 ARG A  38       1.558   0.392  -8.433  1.00  0.00           H  
ATOM    603  HG2 ARG A  38      -0.094   1.516  -9.384  1.00  0.00           H  
ATOM    604  HG3 ARG A  38      -0.435   2.227  -7.806  1.00  0.00           H  
ATOM    605  HD2 ARG A  38       0.129   4.224  -8.595  1.00  0.00           H  
ATOM    606  HD3 ARG A  38       1.757   3.634  -8.911  1.00  0.00           H  
ATOM    607  HE  ARG A  38       0.899   2.925 -11.130  1.00  0.00           H  
ATOM    608 HH11 ARG A  38      -0.767   5.455  -9.378  1.00  0.00           H  
ATOM    609 HH12 ARG A  38      -1.409   6.185 -10.809  1.00  0.00           H  
ATOM    610 HH21 ARG A  38       0.056   3.900 -13.002  1.00  0.00           H  
ATOM    611 HH22 ARG A  38      -0.943   5.308 -12.860  1.00  0.00           H  
ATOM    612  N   ALA A  39      -0.617   0.647  -5.337  1.00  0.00           N  
ATOM    613  CA  ALA A  39      -1.707  -0.225  -4.910  1.00  0.00           C  
ATOM    614  C   ALA A  39      -3.061   0.482  -4.916  1.00  0.00           C  
ATOM    615  O   ALA A  39      -3.158   1.676  -5.201  1.00  0.00           O  
ATOM    616  CB  ALA A  39      -1.402  -0.767  -3.521  1.00  0.00           C  
ATOM    617  H   ALA A  39      -0.652   1.604  -5.128  1.00  0.00           H  
ATOM    618  HA  ALA A  39      -1.749  -1.063  -5.591  1.00  0.00           H  
ATOM    619  HB1 ALA A  39      -0.332  -0.848  -3.396  1.00  0.00           H  
ATOM    620  HB2 ALA A  39      -1.850  -1.738  -3.400  1.00  0.00           H  
ATOM    621  HB3 ALA A  39      -1.798  -0.092  -2.776  1.00  0.00           H  
ATOM    622  N   GLU A  40      -4.105  -0.278  -4.588  1.00  0.00           N  
ATOM    623  CA  GLU A  40      -5.468   0.247  -4.538  1.00  0.00           C  
ATOM    624  C   GLU A  40      -6.073   0.064  -3.144  1.00  0.00           C  
ATOM    625  O   GLU A  40      -5.797  -0.926  -2.466  1.00  0.00           O  
ATOM    626  CB  GLU A  40      -6.361  -0.484  -5.541  1.00  0.00           C  
ATOM    627  CG  GLU A  40      -7.701   0.198  -5.768  1.00  0.00           C  
ATOM    628  CD  GLU A  40      -8.494  -0.424  -6.900  1.00  0.00           C  
ATOM    629  OE1 GLU A  40      -7.959  -0.504  -8.026  1.00  0.00           O  
ATOM    630  OE2 GLU A  40      -9.652  -0.829  -6.663  1.00  0.00           O  
ATOM    631  H   GLU A  40      -3.954  -1.219  -4.368  1.00  0.00           H  
ATOM    632  HA  GLU A  40      -5.438   1.296  -4.780  1.00  0.00           H  
ATOM    633  HB2 GLU A  40      -5.846  -0.544  -6.489  1.00  0.00           H  
ATOM    634  HB3 GLU A  40      -6.548  -1.483  -5.177  1.00  0.00           H  
ATOM    635  HG2 GLU A  40      -8.284   0.129  -4.861  1.00  0.00           H  
ATOM    636  HG3 GLU A  40      -7.525   1.235  -6.003  1.00  0.00           H  
ATOM    637  N   LEU A  41      -6.913   1.009  -2.727  1.00  0.00           N  
ATOM    638  CA  LEU A  41      -7.576   0.941  -1.429  1.00  0.00           C  
ATOM    639  C   LEU A  41      -8.950   1.600  -1.517  1.00  0.00           C  
ATOM    640  O   LEU A  41      -9.107   2.662  -2.121  1.00  0.00           O  
ATOM    641  CB  LEU A  41      -6.730   1.630  -0.352  1.00  0.00           C  
ATOM    642  CG  LEU A  41      -7.042   1.214   1.090  1.00  0.00           C  
ATOM    643  CD1 LEU A  41      -5.882   1.553   2.016  1.00  0.00           C  
ATOM    644  CD2 LEU A  41      -8.313   1.891   1.576  1.00  0.00           C  
ATOM    645  H   LEU A  41      -7.102   1.775  -3.307  1.00  0.00           H  
ATOM    646  HA  LEU A  41      -7.702  -0.100  -1.171  1.00  0.00           H  
ATOM    647  HB2 LEU A  41      -5.692   1.416  -0.552  1.00  0.00           H  
ATOM    648  HB3 LEU A  41      -6.881   2.695  -0.434  1.00  0.00           H  
ATOM    649  HG  LEU A  41      -7.196   0.145   1.126  1.00  0.00           H  
ATOM    650 HD11 LEU A  41      -4.961   1.545   1.460  1.00  0.00           H  
ATOM    651 HD12 LEU A  41      -5.831   0.824   2.811  1.00  0.00           H  
ATOM    652 HD13 LEU A  41      -6.037   2.535   2.439  1.00  0.00           H  
ATOM    653 HD21 LEU A  41      -9.171   1.421   1.118  1.00  0.00           H  
ATOM    654 HD22 LEU A  41      -8.287   2.937   1.308  1.00  0.00           H  
ATOM    655 HD23 LEU A  41      -8.382   1.798   2.650  1.00  0.00           H  
ATOM    656  N   ASP A  42      -9.957   0.890  -1.019  1.00  0.00           N  
ATOM    657  CA  ASP A  42     -11.343   1.352  -1.086  1.00  0.00           C  
ATOM    658  C   ASP A  42     -11.754   1.752  -2.507  1.00  0.00           C  
ATOM    659  O   ASP A  42     -12.517   2.699  -2.695  1.00  0.00           O  
ATOM    660  CB  ASP A  42     -11.549   2.529  -0.134  1.00  0.00           C  
ATOM    661  CG  ASP A  42     -12.896   2.480   0.560  1.00  0.00           C  
ATOM    662  OD1 ASP A  42     -13.040   1.695   1.521  1.00  0.00           O  
ATOM    663  OD2 ASP A  42     -13.806   3.226   0.144  1.00  0.00           O  
ATOM    664  H   ASP A  42      -9.770   0.002  -0.649  1.00  0.00           H  
ATOM    665  HA  ASP A  42     -11.973   0.536  -0.765  1.00  0.00           H  
ATOM    666  HB2 ASP A  42     -10.777   2.514   0.620  1.00  0.00           H  
ATOM    667  HB3 ASP A  42     -11.485   3.451  -0.692  1.00  0.00           H  
ATOM    668  N   GLY A  43     -11.254   1.023  -3.503  1.00  0.00           N  
ATOM    669  CA  GLY A  43     -11.597   1.322  -4.888  1.00  0.00           C  
ATOM    670  C   GLY A  43     -10.813   2.492  -5.456  1.00  0.00           C  
ATOM    671  O   GLY A  43     -11.163   3.036  -6.504  1.00  0.00           O  
ATOM    672  H   GLY A  43     -10.654   0.278  -3.295  1.00  0.00           H  
ATOM    673  HA2 GLY A  43     -11.400   0.448  -5.491  1.00  0.00           H  
ATOM    674  HA3 GLY A  43     -12.651   1.552  -4.943  1.00  0.00           H  
ATOM    675  N   LYS A  44      -9.773   2.898  -4.745  1.00  0.00           N  
ATOM    676  CA  LYS A  44      -8.937   4.017  -5.167  1.00  0.00           C  
ATOM    677  C   LYS A  44      -7.511   3.524  -5.376  1.00  0.00           C  
ATOM    678  O   LYS A  44      -7.005   2.747  -4.571  1.00  0.00           O  
ATOM    679  CB  LYS A  44      -8.948   5.098  -4.082  1.00  0.00           C  
ATOM    680  CG  LYS A  44      -8.066   6.306  -4.391  1.00  0.00           C  
ATOM    681  CD  LYS A  44      -8.271   6.829  -5.807  1.00  0.00           C  
ATOM    682  CE  LYS A  44      -9.024   8.150  -5.814  1.00  0.00           C  
ATOM    683  NZ  LYS A  44      -9.867   8.297  -7.030  1.00  0.00           N  
ATOM    684  H   LYS A  44      -9.564   2.451  -3.899  1.00  0.00           H  
ATOM    685  HA  LYS A  44      -9.331   4.419  -6.087  1.00  0.00           H  
ATOM    686  HB2 LYS A  44      -9.961   5.447  -3.950  1.00  0.00           H  
ATOM    687  HB3 LYS A  44      -8.607   4.661  -3.155  1.00  0.00           H  
ATOM    688  HG2 LYS A  44      -8.304   7.096  -3.695  1.00  0.00           H  
ATOM    689  HG3 LYS A  44      -7.033   6.024  -4.272  1.00  0.00           H  
ATOM    690  HD2 LYS A  44      -7.305   6.978  -6.267  1.00  0.00           H  
ATOM    691  HD3 LYS A  44      -8.832   6.105  -6.375  1.00  0.00           H  
ATOM    692  HE2 LYS A  44      -9.657   8.193  -4.939  1.00  0.00           H  
ATOM    693  HE3 LYS A  44      -8.309   8.959  -5.780  1.00  0.00           H  
ATOM    694  HZ1 LYS A  44     -10.621   8.992  -6.860  1.00  0.00           H  
ATOM    695  HZ2 LYS A  44     -10.301   7.384  -7.275  1.00  0.00           H  
ATOM    696  HZ3 LYS A  44      -9.285   8.618  -7.829  1.00  0.00           H  
ATOM    697  N   GLU A  45      -6.838   4.015  -6.407  1.00  0.00           N  
ATOM    698  CA  GLU A  45      -5.454   3.624  -6.654  1.00  0.00           C  
ATOM    699  C   GLU A  45      -4.528   4.756  -6.262  1.00  0.00           C  
ATOM    700  O   GLU A  45      -4.964   5.892  -6.068  1.00  0.00           O  
ATOM    701  CB  GLU A  45      -5.246   3.220  -8.116  1.00  0.00           C  
ATOM    702  CG  GLU A  45      -3.894   2.595  -8.403  1.00  0.00           C  
ATOM    703  CD  GLU A  45      -3.889   1.823  -9.707  1.00  0.00           C  
ATOM    704  OE1 GLU A  45      -4.575   0.785  -9.781  1.00  0.00           O  
ATOM    705  OE2 GLU A  45      -3.209   2.262 -10.657  1.00  0.00           O  
ATOM    706  H   GLU A  45      -7.266   4.678  -6.986  1.00  0.00           H  
ATOM    707  HA  GLU A  45      -5.238   2.788  -6.007  1.00  0.00           H  
ATOM    708  HB2 GLU A  45      -6.008   2.506  -8.390  1.00  0.00           H  
ATOM    709  HB3 GLU A  45      -5.350   4.097  -8.738  1.00  0.00           H  
ATOM    710  HG2 GLU A  45      -3.152   3.378  -8.462  1.00  0.00           H  
ATOM    711  HG3 GLU A  45      -3.643   1.920  -7.599  1.00  0.00           H  
ATOM    712  N   GLY A  46      -3.283   4.399  -5.969  1.00  0.00           N  
ATOM    713  CA  GLY A  46      -2.336   5.369  -5.485  1.00  0.00           C  
ATOM    714  C   GLY A  46      -0.986   4.765  -5.138  1.00  0.00           C  
ATOM    715  O   GLY A  46      -0.730   3.581  -5.354  1.00  0.00           O  
ATOM    716  H   GLY A  46      -3.030   3.456  -6.021  1.00  0.00           H  
ATOM    717  HA2 GLY A  46      -2.193   6.120  -6.248  1.00  0.00           H  
ATOM    718  HA3 GLY A  46      -2.743   5.840  -4.604  1.00  0.00           H  
ATOM    719  N   LEU A  47      -0.125   5.628  -4.635  1.00  0.00           N  
ATOM    720  CA  LEU A  47       1.228   5.244  -4.247  1.00  0.00           C  
ATOM    721  C   LEU A  47       1.348   5.184  -2.722  1.00  0.00           C  
ATOM    722  O   LEU A  47       0.754   5.995  -2.010  1.00  0.00           O  
ATOM    723  CB  LEU A  47       2.240   6.243  -4.811  1.00  0.00           C  
ATOM    724  CG  LEU A  47       2.784   5.915  -6.203  1.00  0.00           C  
ATOM    725  CD1 LEU A  47       1.657   5.906  -7.223  1.00  0.00           C  
ATOM    726  CD2 LEU A  47       3.854   6.921  -6.601  1.00  0.00           C  
ATOM    727  H   LEU A  47      -0.404   6.550  -4.519  1.00  0.00           H  
ATOM    728  HA  LEU A  47       1.429   4.265  -4.655  1.00  0.00           H  
ATOM    729  HB2 LEU A  47       1.763   7.210  -4.857  1.00  0.00           H  
ATOM    730  HB3 LEU A  47       3.074   6.304  -4.128  1.00  0.00           H  
ATOM    731  HG  LEU A  47       3.232   4.933  -6.188  1.00  0.00           H  
ATOM    732 HD11 LEU A  47       0.908   5.185  -6.926  1.00  0.00           H  
ATOM    733 HD12 LEU A  47       2.050   5.639  -8.192  1.00  0.00           H  
ATOM    734 HD13 LEU A  47       1.210   6.887  -7.273  1.00  0.00           H  
ATOM    735 HD21 LEU A  47       4.362   6.574  -7.489  1.00  0.00           H  
ATOM    736 HD22 LEU A  47       4.567   7.026  -5.797  1.00  0.00           H  
ATOM    737 HD23 LEU A  47       3.393   7.876  -6.801  1.00  0.00           H  
ATOM    738  N   ILE A  48       2.120   4.219  -2.233  1.00  0.00           N  
ATOM    739  CA  ILE A  48       2.326   4.036  -0.793  1.00  0.00           C  
ATOM    740  C   ILE A  48       3.822   3.990  -0.471  1.00  0.00           C  
ATOM    741  O   ILE A  48       4.626   3.625  -1.330  1.00  0.00           O  
ATOM    742  CB  ILE A  48       1.639   2.744  -0.268  1.00  0.00           C  
ATOM    743  CG1 ILE A  48       1.428   1.705  -1.378  1.00  0.00           C  
ATOM    744  CG2 ILE A  48       0.299   3.076   0.363  1.00  0.00           C  
ATOM    745  CD1 ILE A  48       2.305   0.486  -1.230  1.00  0.00           C  
ATOM    746  H   ILE A  48       2.566   3.610  -2.856  1.00  0.00           H  
ATOM    747  HA  ILE A  48       1.890   4.885  -0.285  1.00  0.00           H  
ATOM    748  HB  ILE A  48       2.271   2.316   0.497  1.00  0.00           H  
ATOM    749 HG12 ILE A  48       0.399   1.370  -1.353  1.00  0.00           H  
ATOM    750 HG13 ILE A  48       1.628   2.148  -2.337  1.00  0.00           H  
ATOM    751 HG21 ILE A  48       0.351   2.896   1.415  1.00  0.00           H  
ATOM    752 HG22 ILE A  48      -0.467   2.450  -0.068  1.00  0.00           H  
ATOM    753 HG23 ILE A  48       0.061   4.107   0.185  1.00  0.00           H  
ATOM    754 HD11 ILE A  48       2.481   0.048  -2.201  1.00  0.00           H  
ATOM    755 HD12 ILE A  48       1.812  -0.235  -0.592  1.00  0.00           H  
ATOM    756 HD13 ILE A  48       3.246   0.773  -0.787  1.00  0.00           H  
ATOM    757  N   PRO A  49       4.232   4.362   0.765  1.00  0.00           N  
ATOM    758  CA  PRO A  49       5.640   4.351   1.135  1.00  0.00           C  
ATOM    759  C   PRO A  49       6.085   2.931   1.479  1.00  0.00           C  
ATOM    760  O   PRO A  49       5.570   2.317   2.414  1.00  0.00           O  
ATOM    761  CB  PRO A  49       5.708   5.279   2.343  1.00  0.00           C  
ATOM    762  CG  PRO A  49       4.355   5.165   2.973  1.00  0.00           C  
ATOM    763  CD  PRO A  49       3.377   4.816   1.869  1.00  0.00           C  
ATOM    764  HA  PRO A  49       6.218   4.723   0.300  1.00  0.00           H  
ATOM    765  HB2 PRO A  49       6.487   4.948   3.013  1.00  0.00           H  
ATOM    766  HB3 PRO A  49       5.907   6.288   2.021  1.00  0.00           H  
ATOM    767  HG2 PRO A  49       4.366   4.384   3.718  1.00  0.00           H  
ATOM    768  HG3 PRO A  49       4.085   6.108   3.426  1.00  0.00           H  
ATOM    769  HD2 PRO A  49       2.714   4.027   2.190  1.00  0.00           H  
ATOM    770  HD3 PRO A  49       2.815   5.680   1.580  1.00  0.00           H  
ATOM    771  N   SER A  50       7.023   2.409   0.697  1.00  0.00           N  
ATOM    772  CA  SER A  50       7.541   1.041   0.846  1.00  0.00           C  
ATOM    773  C   SER A  50       8.114   0.663   2.227  1.00  0.00           C  
ATOM    774  O   SER A  50       8.823  -0.328   2.392  1.00  0.00           O  
ATOM    775  CB  SER A  50       8.648   0.799  -0.174  1.00  0.00           C  
ATOM    776  OG  SER A  50       9.800   1.566   0.129  1.00  0.00           O  
ATOM    777  H   SER A  50       7.367   2.955  -0.039  1.00  0.00           H  
ATOM    778  HA  SER A  50       6.731   0.366   0.625  1.00  0.00           H  
ATOM    779  HB2 SER A  50       8.913  -0.247  -0.171  1.00  0.00           H  
ATOM    780  HB3 SER A  50       8.294   1.077  -1.156  1.00  0.00           H  
ATOM    781  HG  SER A  50      10.363   1.075   0.733  1.00  0.00           H  
ATOM    782  N   ASN A  51       7.767   1.502   3.196  1.00  0.00           N  
ATOM    783  CA  ASN A  51       8.211   1.295   4.574  1.00  0.00           C  
ATOM    784  C   ASN A  51       7.038   1.079   5.528  1.00  0.00           C  
ATOM    785  O   ASN A  51       7.205   0.533   6.619  1.00  0.00           O  
ATOM    786  CB  ASN A  51       9.078   2.460   5.063  1.00  0.00           C  
ATOM    787  CG  ASN A  51      10.442   2.000   5.539  1.00  0.00           C  
ATOM    788  OD1 ASN A  51      10.575   0.932   6.141  1.00  0.00           O  
ATOM    789  ND2 ASN A  51      11.466   2.803   5.274  1.00  0.00           N  
ATOM    790  H   ASN A  51       7.183   2.248   2.968  1.00  0.00           H  
ATOM    791  HA  ASN A  51       8.809   0.395   4.584  1.00  0.00           H  
ATOM    792  HB2 ASN A  51       9.219   3.162   4.255  1.00  0.00           H  
ATOM    793  HB3 ASN A  51       8.580   2.957   5.884  1.00  0.00           H  
ATOM    794 HD21 ASN A  51      11.285   3.637   4.792  1.00  0.00           H  
ATOM    795 HD22 ASN A  51      12.359   2.529   5.570  1.00  0.00           H  
ATOM    796  N   TYR A  52       5.856   1.522   5.118  1.00  0.00           N  
ATOM    797  CA  TYR A  52       4.660   1.403   5.942  1.00  0.00           C  
ATOM    798  C   TYR A  52       3.785   0.206   5.557  1.00  0.00           C  
ATOM    799  O   TYR A  52       2.648   0.101   6.024  1.00  0.00           O  
ATOM    800  CB  TYR A  52       3.839   2.690   5.839  1.00  0.00           C  
ATOM    801  CG  TYR A  52       4.557   3.914   6.369  1.00  0.00           C  
ATOM    802  CD1 TYR A  52       5.768   4.330   5.827  1.00  0.00           C  
ATOM    803  CD2 TYR A  52       4.017   4.655   7.412  1.00  0.00           C  
ATOM    804  CE1 TYR A  52       6.418   5.451   6.310  1.00  0.00           C  
ATOM    805  CE2 TYR A  52       4.662   5.775   7.901  1.00  0.00           C  
ATOM    806  CZ  TYR A  52       5.860   6.171   7.347  1.00  0.00           C  
ATOM    807  OH  TYR A  52       6.502   7.289   7.831  1.00  0.00           O  
ATOM    808  H   TYR A  52       5.788   1.958   4.244  1.00  0.00           H  
ATOM    809  HA  TYR A  52       4.971   1.292   6.969  1.00  0.00           H  
ATOM    810  HB2 TYR A  52       3.595   2.873   4.802  1.00  0.00           H  
ATOM    811  HB3 TYR A  52       2.925   2.571   6.402  1.00  0.00           H  
ATOM    812  HD1 TYR A  52       6.202   3.766   5.015  1.00  0.00           H  
ATOM    813  HD2 TYR A  52       3.080   4.343   7.845  1.00  0.00           H  
ATOM    814  HE1 TYR A  52       7.359   5.759   5.877  1.00  0.00           H  
ATOM    815  HE2 TYR A  52       4.224   6.337   8.712  1.00  0.00           H  
ATOM    816  HH  TYR A  52       7.004   7.057   8.616  1.00  0.00           H  
ATOM    817  N   ILE A  53       4.274  -0.679   4.689  1.00  0.00           N  
ATOM    818  CA  ILE A  53       3.467  -1.826   4.274  1.00  0.00           C  
ATOM    819  C   ILE A  53       4.243  -3.135   4.388  1.00  0.00           C  
ATOM    820  O   ILE A  53       5.384  -3.241   3.938  1.00  0.00           O  
ATOM    821  CB  ILE A  53       2.895  -1.654   2.834  1.00  0.00           C  
ATOM    822  CG1 ILE A  53       3.756  -2.370   1.777  1.00  0.00           C  
ATOM    823  CG2 ILE A  53       2.757  -0.177   2.488  1.00  0.00           C  
ATOM    824  CD1 ILE A  53       5.145  -1.792   1.618  1.00  0.00           C  
ATOM    825  H   ILE A  53       5.162  -0.553   4.295  1.00  0.00           H  
ATOM    826  HA  ILE A  53       2.626  -1.880   4.953  1.00  0.00           H  
ATOM    827  HB  ILE A  53       1.904  -2.085   2.823  1.00  0.00           H  
ATOM    828 HG12 ILE A  53       3.861  -3.410   2.045  1.00  0.00           H  
ATOM    829 HG13 ILE A  53       3.259  -2.304   0.817  1.00  0.00           H  
ATOM    830 HG21 ILE A  53       3.722   0.301   2.556  1.00  0.00           H  
ATOM    831 HG22 ILE A  53       2.074   0.292   3.182  1.00  0.00           H  
ATOM    832 HG23 ILE A  53       2.374  -0.075   1.483  1.00  0.00           H  
ATOM    833 HD11 ILE A  53       5.315  -1.048   2.379  1.00  0.00           H  
ATOM    834 HD12 ILE A  53       5.236  -1.336   0.641  1.00  0.00           H  
ATOM    835 HD13 ILE A  53       5.875  -2.581   1.714  1.00  0.00           H  
ATOM    836  N   GLU A  54       3.593  -4.134   4.976  1.00  0.00           N  
ATOM    837  CA  GLU A  54       4.187  -5.457   5.141  1.00  0.00           C  
ATOM    838  C   GLU A  54       3.891  -6.336   3.929  1.00  0.00           C  
ATOM    839  O   GLU A  54       2.870  -6.160   3.258  1.00  0.00           O  
ATOM    840  CB  GLU A  54       3.666  -6.132   6.406  1.00  0.00           C  
ATOM    841  CG  GLU A  54       4.048  -5.415   7.689  1.00  0.00           C  
ATOM    842  CD  GLU A  54       4.524  -6.362   8.773  1.00  0.00           C  
ATOM    843  OE1 GLU A  54       4.002  -7.495   8.844  1.00  0.00           O  
ATOM    844  OE2 GLU A  54       5.418  -5.971   9.553  1.00  0.00           O  
ATOM    845  H   GLU A  54       2.674  -3.978   5.279  1.00  0.00           H  
ATOM    846  HA  GLU A  54       5.256  -5.332   5.225  1.00  0.00           H  
ATOM    847  HB2 GLU A  54       2.596  -6.174   6.352  1.00  0.00           H  
ATOM    848  HB3 GLU A  54       4.053  -7.137   6.451  1.00  0.00           H  
ATOM    849  HG2 GLU A  54       4.840  -4.714   7.472  1.00  0.00           H  
ATOM    850  HG3 GLU A  54       3.184  -4.880   8.054  1.00  0.00           H  
ATOM    851  N   MET A  55       4.779  -7.290   3.662  1.00  0.00           N  
ATOM    852  CA  MET A  55       4.612  -8.200   2.535  1.00  0.00           C  
ATOM    853  C   MET A  55       3.751  -9.412   2.904  1.00  0.00           C  
ATOM    854  O   MET A  55       4.024 -10.529   2.465  1.00  0.00           O  
ATOM    855  CB  MET A  55       5.980  -8.664   2.033  1.00  0.00           C  
ATOM    856  CG  MET A  55       6.023  -8.934   0.536  1.00  0.00           C  
ATOM    857  SD  MET A  55       5.574  -7.492  -0.451  1.00  0.00           S  
ATOM    858  CE  MET A  55       5.686  -8.164  -2.107  1.00  0.00           C  
ATOM    859  H   MET A  55       5.567  -7.384   4.239  1.00  0.00           H  
ATOM    860  HA  MET A  55       4.119  -7.655   1.744  1.00  0.00           H  
ATOM    861  HB2 MET A  55       6.710  -7.901   2.260  1.00  0.00           H  
ATOM    862  HB3 MET A  55       6.251  -9.573   2.549  1.00  0.00           H  
ATOM    863  HG2 MET A  55       7.025  -9.234   0.269  1.00  0.00           H  
ATOM    864  HG3 MET A  55       5.337  -9.735   0.310  1.00  0.00           H  
ATOM    865  HE1 MET A  55       4.772  -8.689  -2.347  1.00  0.00           H  
ATOM    866  HE2 MET A  55       6.518  -8.850  -2.162  1.00  0.00           H  
ATOM    867  HE3 MET A  55       5.835  -7.360  -2.814  1.00  0.00           H  
ATOM    868  N   LYS A  56       2.704  -9.191   3.696  1.00  0.00           N  
ATOM    869  CA  LYS A  56       1.805 -10.274   4.095  1.00  0.00           C  
ATOM    870  C   LYS A  56       0.671  -9.743   4.964  1.00  0.00           C  
ATOM    871  O   LYS A  56       0.897  -9.402   6.117  1.00  0.00           O  
ATOM    872  CB  LYS A  56       2.571 -11.360   4.855  1.00  0.00           C  
ATOM    873  CG  LYS A  56       3.419 -10.829   6.004  1.00  0.00           C  
ATOM    874  CD  LYS A  56       3.224 -11.652   7.273  1.00  0.00           C  
ATOM    875  CE  LYS A  56       2.090 -11.106   8.132  1.00  0.00           C  
ATOM    876  NZ  LYS A  56       2.572 -10.605   9.451  1.00  0.00           N  
ATOM    877  H   LYS A  56       2.522  -8.280   4.010  1.00  0.00           H  
ATOM    878  HA  LYS A  56       1.385 -10.702   3.198  1.00  0.00           H  
ATOM    879  HB2 LYS A  56       1.860 -12.067   5.257  1.00  0.00           H  
ATOM    880  HB3 LYS A  56       3.222 -11.873   4.163  1.00  0.00           H  
ATOM    881  HG2 LYS A  56       4.460 -10.871   5.719  1.00  0.00           H  
ATOM    882  HG3 LYS A  56       3.139  -9.805   6.203  1.00  0.00           H  
ATOM    883  HD2 LYS A  56       2.991 -12.670   6.995  1.00  0.00           H  
ATOM    884  HD3 LYS A  56       4.139 -11.635   7.846  1.00  0.00           H  
ATOM    885  HE2 LYS A  56       1.615 -10.297   7.607  1.00  0.00           H  
ATOM    886  HE3 LYS A  56       1.372 -11.894   8.298  1.00  0.00           H  
ATOM    887  HZ1 LYS A  56       3.548 -10.919   9.620  1.00  0.00           H  
ATOM    888  HZ2 LYS A  56       1.966 -10.966  10.214  1.00  0.00           H  
ATOM    889  HZ3 LYS A  56       2.546  -9.564   9.468  1.00  0.00           H  
ATOM    890  N   ASN A  57      -0.544  -9.662   4.435  1.00  0.00           N  
ATOM    891  CA  ASN A  57      -1.666  -9.156   5.220  1.00  0.00           C  
ATOM    892  C   ASN A  57      -2.425 -10.269   5.926  1.00  0.00           C  
ATOM    893  O   ASN A  57      -3.579 -10.549   5.602  1.00  0.00           O  
ATOM    894  CB  ASN A  57      -2.612  -8.330   4.346  1.00  0.00           C  
ATOM    895  CG  ASN A  57      -2.841  -8.956   2.990  1.00  0.00           C  
ATOM    896  OD1 ASN A  57      -2.481  -8.385   1.963  1.00  0.00           O  
ATOM    897  ND2 ASN A  57      -3.438 -10.140   2.985  1.00  0.00           N  
ATOM    898  H   ASN A  57      -0.689  -9.942   3.508  1.00  0.00           H  
ATOM    899  HA  ASN A  57      -1.252  -8.516   5.977  1.00  0.00           H  
ATOM    900  HB2 ASN A  57      -3.564  -8.240   4.846  1.00  0.00           H  
ATOM    901  HB3 ASN A  57      -2.192  -7.345   4.201  1.00  0.00           H  
ATOM    902 HD21 ASN A  57      -3.692 -10.532   3.845  1.00  0.00           H  
ATOM    903 HD22 ASN A  57      -3.597 -10.574   2.123  1.00  0.00           H  
ATOM    904  N   HIS A  58      -1.787 -10.873   6.921  1.00  0.00           N  
ATOM    905  CA  HIS A  58      -2.403 -11.924   7.718  1.00  0.00           C  
ATOM    906  C   HIS A  58      -3.535 -11.336   8.560  1.00  0.00           C  
ATOM    907  O   HIS A  58      -3.344 -10.346   9.267  1.00  0.00           O  
ATOM    908  CB  HIS A  58      -1.363 -12.504   8.678  1.00  0.00           C  
ATOM    909  CG  HIS A  58      -0.708 -13.745   8.167  1.00  0.00           C  
ATOM    910  ND1 HIS A  58       0.580 -14.112   8.500  1.00  0.00           N  
ATOM    911  CD2 HIS A  58      -1.170 -14.709   7.340  1.00  0.00           C  
ATOM    912  CE1 HIS A  58       0.881 -15.248   7.897  1.00  0.00           C  
ATOM    913  NE2 HIS A  58      -0.164 -15.631   7.188  1.00  0.00           N  
ATOM    914  H   HIS A  58      -0.889 -10.574   7.174  1.00  0.00           H  
ATOM    915  HA  HIS A  58      -2.783 -12.709   7.083  1.00  0.00           H  
ATOM    916  HB2 HIS A  58      -0.591 -11.769   8.849  1.00  0.00           H  
ATOM    917  HB3 HIS A  58      -1.840 -12.742   9.617  1.00  0.00           H  
ATOM    918  HD1 HIS A  58       1.181 -13.618   9.096  1.00  0.00           H  
ATOM    919  HD2 HIS A  58      -2.150 -14.747   6.885  1.00  0.00           H  
ATOM    920  HE1 HIS A  58       1.822 -15.772   7.968  1.00  0.00           H  
ATOM    921  HE2 HIS A  58      -0.205 -16.429   6.623  1.00  0.00           H  
ATOM    922  N   ASP A  59      -4.703 -11.959   8.493  1.00  0.00           N  
ATOM    923  CA  ASP A  59      -5.850 -11.501   9.269  1.00  0.00           C  
ATOM    924  C   ASP A  59      -6.868 -12.623   9.453  1.00  0.00           C  
ATOM    925  O   ASP A  59      -7.345 -12.806  10.592  1.00  0.00           O  
ATOM    926  CB  ASP A  59      -6.512 -10.298   8.599  1.00  0.00           C  
ATOM    927  CG  ASP A  59      -6.952 -10.591   7.180  1.00  0.00           C  
ATOM    928  OD1 ASP A  59      -6.105 -11.033   6.375  1.00  0.00           O  
ATOM    929  OD2 ASP A  59      -8.144 -10.380   6.873  1.00  0.00           O  
ATOM    930  OXT ASP A  59      -7.176 -13.309   8.457  1.00  0.00           O  
ATOM    931  H   ASP A  59      -4.789 -12.765   7.943  1.00  0.00           H  
ATOM    932  HA  ASP A  59      -5.489 -11.203  10.242  1.00  0.00           H  
ATOM    933  HB2 ASP A  59      -7.381 -10.009   9.172  1.00  0.00           H  
ATOM    934  HB3 ASP A  59      -5.811  -9.476   8.578  1.00  0.00           H  
TER     935      ASP A  59                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1       0.557 -10.560  -3.843  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.399  -9.590  -4.426  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.183  -8.845  -3.349  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.911  -7.900  -3.648  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.368 -10.348  -5.335  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.984 -10.294  -6.805  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.412 -10.398  -7.901  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.150 -11.935  -7.352  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.009 -11.383  -3.517  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.041 -10.090  -3.052  1.00  0.00           H  
ATOM     11  H3  MET A   1       1.227 -10.828  -4.589  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.146  -8.844  -4.964  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -1.398 -11.383  -5.029  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.354  -9.921  -5.228  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.470  -9.364  -6.997  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.321 -11.120  -7.021  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.528 -12.762  -7.657  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -4.130 -12.040  -7.791  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -3.237 -11.927  -6.275  1.00  0.00           H  
ATOM     20  N   GLU A   2      -1.010  -9.250  -2.096  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -1.688  -8.581  -0.988  1.00  0.00           C  
ATOM     22  C   GLU A   2      -0.686  -8.063   0.044  1.00  0.00           C  
ATOM     23  O   GLU A   2       0.360  -8.672   0.271  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -2.674  -9.507  -0.281  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -3.701 -10.113  -1.218  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -4.901 -10.680  -0.485  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -5.588  -9.905   0.214  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -5.154 -11.896  -0.609  1.00  0.00           O  
ATOM     29  H   GLU A   2      -0.393  -9.984  -1.907  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -2.233  -7.750  -1.413  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -2.123 -10.311   0.188  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -3.196  -8.947   0.481  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -4.040  -9.348  -1.895  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -3.232 -10.907  -1.779  1.00  0.00           H  
ATOM     35  N   ALA A   3      -1.043  -6.970   0.706  1.00  0.00           N  
ATOM     36  CA  ALA A   3      -0.192  -6.393   1.738  1.00  0.00           C  
ATOM     37  C   ALA A   3      -1.018  -5.756   2.848  1.00  0.00           C  
ATOM     38  O   ALA A   3      -2.230  -5.578   2.726  1.00  0.00           O  
ATOM     39  CB  ALA A   3       0.743  -5.360   1.133  1.00  0.00           C  
ATOM     40  H   ALA A   3      -1.903  -6.548   0.521  1.00  0.00           H  
ATOM     41  HA  ALA A   3       0.412  -7.175   2.165  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       1.208  -4.790   1.923  1.00  0.00           H  
ATOM     43  HB2 ALA A   3       0.180  -4.700   0.493  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       1.505  -5.858   0.555  1.00  0.00           H  
ATOM     45  N   ILE A   4      -0.327  -5.416   3.931  1.00  0.00           N  
ATOM     46  CA  ILE A   4      -0.977  -4.796   5.080  1.00  0.00           C  
ATOM     47  C   ILE A   4      -0.144  -3.665   5.663  1.00  0.00           C  
ATOM     48  O   ILE A   4       1.073  -3.784   5.811  1.00  0.00           O  
ATOM     49  CB  ILE A   4      -1.263  -5.803   6.210  1.00  0.00           C  
ATOM     50  CG1 ILE A   4      -1.774  -7.119   5.609  1.00  0.00           C  
ATOM     51  CG2 ILE A   4      -2.261  -5.218   7.197  1.00  0.00           C  
ATOM     52  CD1 ILE A   4      -2.588  -7.986   6.556  1.00  0.00           C  
ATOM     53  H   ILE A   4       0.637  -5.593   3.957  1.00  0.00           H  
ATOM     54  HA  ILE A   4      -1.922  -4.388   4.749  1.00  0.00           H  
ATOM     55  HB  ILE A   4      -0.339  -5.992   6.737  1.00  0.00           H  
ATOM     56 HG12 ILE A   4      -2.397  -6.892   4.758  1.00  0.00           H  
ATOM     57 HG13 ILE A   4      -0.925  -7.696   5.277  1.00  0.00           H  
ATOM     58 HG21 ILE A   4      -3.223  -5.119   6.718  1.00  0.00           H  
ATOM     59 HG22 ILE A   4      -1.919  -4.250   7.527  1.00  0.00           H  
ATOM     60 HG23 ILE A   4      -2.352  -5.879   8.048  1.00  0.00           H  
ATOM     61 HD11 ILE A   4      -3.476  -8.333   6.049  1.00  0.00           H  
ATOM     62 HD12 ILE A   4      -2.873  -7.411   7.423  1.00  0.00           H  
ATOM     63 HD13 ILE A   4      -1.995  -8.832   6.866  1.00  0.00           H  
ATOM     64  N   ALA A   5      -0.820  -2.586   6.040  1.00  0.00           N  
ATOM     65  CA  ALA A   5      -0.163  -1.438   6.646  1.00  0.00           C  
ATOM     66  C   ALA A   5       0.335  -1.755   8.056  1.00  0.00           C  
ATOM     67  O   ALA A   5      -0.461  -2.038   8.952  1.00  0.00           O  
ATOM     68  CB  ALA A   5      -1.113  -0.255   6.668  1.00  0.00           C  
ATOM     69  H   ALA A   5      -1.795  -2.567   5.936  1.00  0.00           H  
ATOM     70  HA  ALA A   5       0.684  -1.175   6.028  1.00  0.00           H  
ATOM     71  HB1 ALA A   5      -1.533  -0.117   5.683  1.00  0.00           H  
ATOM     72  HB2 ALA A   5      -0.576   0.634   6.959  1.00  0.00           H  
ATOM     73  HB3 ALA A   5      -1.908  -0.445   7.374  1.00  0.00           H  
ATOM     74  N   LYS A   6       1.640  -1.635   8.268  1.00  0.00           N  
ATOM     75  CA  LYS A   6       2.215  -1.856   9.598  1.00  0.00           C  
ATOM     76  C   LYS A   6       2.147  -0.562  10.415  1.00  0.00           C  
ATOM     77  O   LYS A   6       2.076  -0.587  11.643  1.00  0.00           O  
ATOM     78  CB  LYS A   6       3.657  -2.365   9.500  1.00  0.00           C  
ATOM     79  CG  LYS A   6       4.616  -1.379   8.852  1.00  0.00           C  
ATOM     80  CD  LYS A   6       5.298  -0.498   9.887  1.00  0.00           C  
ATOM     81  CE  LYS A   6       6.766  -0.856  10.060  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       6.952  -2.067  10.906  1.00  0.00           N  
ATOM     83  H   LYS A   6       2.213  -1.364   7.513  1.00  0.00           H  
ATOM     84  HA  LYS A   6       1.612  -2.592  10.113  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       4.016  -2.586  10.493  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       3.664  -3.274   8.918  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       5.370  -1.928   8.310  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       4.063  -0.752   8.167  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       5.229   0.529   9.567  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       4.793  -0.617  10.836  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       7.196  -1.038   9.087  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       7.271  -0.023  10.526  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       7.773  -1.942  11.532  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       7.113  -2.901  10.306  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       6.106  -2.231  11.488  1.00  0.00           H  
ATOM     96  N   HIS A   7       2.145   0.561   9.706  1.00  0.00           N  
ATOM     97  CA  HIS A   7       2.057   1.861  10.351  1.00  0.00           C  
ATOM     98  C   HIS A   7       1.376   2.835   9.390  1.00  0.00           C  
ATOM     99  O   HIS A   7       1.806   3.013   8.251  1.00  0.00           O  
ATOM    100  CB  HIS A   7       3.459   2.314  10.776  1.00  0.00           C  
ATOM    101  CG  HIS A   7       3.794   3.726  10.450  1.00  0.00           C  
ATOM    102  ND1 HIS A   7       2.938   4.775  10.683  1.00  0.00           N  
ATOM    103  CD2 HIS A   7       4.909   4.262   9.905  1.00  0.00           C  
ATOM    104  CE1 HIS A   7       3.506   5.894  10.293  1.00  0.00           C  
ATOM    105  NE2 HIS A   7       4.705   5.614   9.818  1.00  0.00           N  
ATOM    106  H   HIS A   7       2.191   0.524   8.731  1.00  0.00           H  
ATOM    107  HA  HIS A   7       1.438   1.754  11.231  1.00  0.00           H  
ATOM    108  HB2 HIS A   7       3.553   2.195  11.842  1.00  0.00           H  
ATOM    109  HB3 HIS A   7       4.187   1.686  10.290  1.00  0.00           H  
ATOM    110  HD1 HIS A   7       2.045   4.707  11.078  1.00  0.00           H  
ATOM    111  HD2 HIS A   7       5.797   3.725   9.604  1.00  0.00           H  
ATOM    112  HE1 HIS A   7       3.061   6.868  10.346  1.00  0.00           H  
ATOM    113  HE2 HIS A   7       5.390   6.276   9.589  1.00  0.00           H  
ATOM    114  N   ASP A   8       0.399   3.569   9.939  1.00  0.00           N  
ATOM    115  CA  ASP A   8      -0.347   4.596   9.195  1.00  0.00           C  
ATOM    116  C   ASP A   8       0.492   5.285   8.120  1.00  0.00           C  
ATOM    117  O   ASP A   8       1.697   5.482   8.282  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -0.942   5.647  10.147  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -0.206   5.751  11.471  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      -0.361   4.838  12.309  1.00  0.00           O  
ATOM    121  OD2 ASP A   8       0.519   6.749  11.672  1.00  0.00           O  
ATOM    122  H   ASP A   8       0.218   3.461  10.897  1.00  0.00           H  
ATOM    123  HA  ASP A   8      -1.162   4.092   8.701  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -0.913   6.614   9.666  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -1.972   5.388  10.349  1.00  0.00           H  
ATOM    126  N   PHE A   9      -0.163   5.624   7.008  1.00  0.00           N  
ATOM    127  CA  PHE A   9       0.531   6.278   5.907  1.00  0.00           C  
ATOM    128  C   PHE A   9      -0.308   7.371   5.243  1.00  0.00           C  
ATOM    129  O   PHE A   9      -1.390   7.112   4.716  1.00  0.00           O  
ATOM    130  CB  PHE A   9       0.967   5.278   4.827  1.00  0.00           C  
ATOM    131  CG  PHE A   9       0.343   5.433   3.466  1.00  0.00           C  
ATOM    132  CD1 PHE A   9       0.659   6.510   2.650  1.00  0.00           C  
ATOM    133  CD2 PHE A   9      -0.518   4.466   2.986  1.00  0.00           C  
ATOM    134  CE1 PHE A   9       0.131   6.610   1.378  1.00  0.00           C  
ATOM    135  CE2 PHE A   9      -1.058   4.565   1.720  1.00  0.00           C  
ATOM    136  CZ  PHE A   9      -0.730   5.636   0.914  1.00  0.00           C  
ATOM    137  H   PHE A   9      -1.116   5.423   6.926  1.00  0.00           H  
ATOM    138  HA  PHE A   9       1.410   6.738   6.331  1.00  0.00           H  
ATOM    139  HB2 PHE A   9       2.031   5.362   4.693  1.00  0.00           H  
ATOM    140  HB3 PHE A   9       0.742   4.279   5.174  1.00  0.00           H  
ATOM    141  HD1 PHE A   9       1.329   7.274   3.015  1.00  0.00           H  
ATOM    142  HD2 PHE A   9      -0.773   3.627   3.614  1.00  0.00           H  
ATOM    143  HE1 PHE A   9       0.385   7.453   0.751  1.00  0.00           H  
ATOM    144  HE2 PHE A   9      -1.725   3.797   1.357  1.00  0.00           H  
ATOM    145  HZ  PHE A   9      -1.138   5.706  -0.083  1.00  0.00           H  
ATOM    146  N   SER A  10       0.273   8.559   5.170  1.00  0.00           N  
ATOM    147  CA  SER A  10      -0.342   9.692   4.494  1.00  0.00           C  
ATOM    148  C   SER A  10       0.558  10.119   3.338  1.00  0.00           C  
ATOM    149  O   SER A  10       1.768  10.297   3.497  1.00  0.00           O  
ATOM    150  CB  SER A  10      -0.591  10.830   5.487  1.00  0.00           C  
ATOM    151  OG  SER A  10       0.563  11.638   5.647  1.00  0.00           O  
ATOM    152  H   SER A  10       1.175   8.662   5.537  1.00  0.00           H  
ATOM    153  HA  SER A  10      -1.272   9.370   4.051  1.00  0.00           H  
ATOM    154  HB2 SER A  10      -1.401  11.448   5.128  1.00  0.00           H  
ATOM    155  HB3 SER A  10      -0.859  10.411   6.446  1.00  0.00           H  
ATOM    156  HG  SER A  10       1.324  11.079   5.818  1.00  0.00           H  
ATOM    157  N   ALA A  11      -0.052  10.227   2.159  1.00  0.00           N  
ATOM    158  CA  ALA A  11       0.643  10.565   0.936  1.00  0.00           C  
ATOM    159  C   ALA A  11       1.451  11.845   1.041  1.00  0.00           C  
ATOM    160  O   ALA A  11       1.046  12.818   1.679  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -0.377  10.714  -0.183  1.00  0.00           C  
ATOM    162  H   ALA A  11      -1.010  10.032   2.105  1.00  0.00           H  
ATOM    163  HA  ALA A  11       1.303   9.757   0.658  1.00  0.00           H  
ATOM    164  HB1 ALA A  11      -0.566   9.748  -0.624  1.00  0.00           H  
ATOM    165  HB2 ALA A  11       0.012  11.382  -0.937  1.00  0.00           H  
ATOM    166  HB3 ALA A  11      -1.298  11.116   0.214  1.00  0.00           H  
ATOM    167  N   THR A  12       2.641  11.788   0.460  1.00  0.00           N  
ATOM    168  CA  THR A  12       3.563  12.907   0.482  1.00  0.00           C  
ATOM    169  C   THR A  12       3.668  13.498  -0.928  1.00  0.00           C  
ATOM    170  O   THR A  12       4.473  14.393  -1.194  1.00  0.00           O  
ATOM    171  CB  THR A  12       4.911  12.474   1.096  1.00  0.00           C  
ATOM    172  OG1 THR A  12       4.896  12.653   2.500  1.00  0.00           O  
ATOM    173  CG2 THR A  12       6.119  13.213   0.556  1.00  0.00           C  
ATOM    174  H   THR A  12       2.922  10.941   0.055  1.00  0.00           H  
ATOM    175  HA  THR A  12       3.120  13.673   1.101  1.00  0.00           H  
ATOM    176  HB  THR A  12       5.057  11.410   0.894  1.00  0.00           H  
ATOM    177  HG1 THR A  12       4.491  13.497   2.712  1.00  0.00           H  
ATOM    178 HG21 THR A  12       5.882  14.259   0.445  1.00  0.00           H  
ATOM    179 HG22 THR A  12       6.392  12.800  -0.405  1.00  0.00           H  
ATOM    180 HG23 THR A  12       6.944  13.101   1.243  1.00  0.00           H  
ATOM    181  N   ALA A  13       2.795  13.018  -1.803  1.00  0.00           N  
ATOM    182  CA  ALA A  13       2.724  13.496  -3.172  1.00  0.00           C  
ATOM    183  C   ALA A  13       1.314  13.299  -3.712  1.00  0.00           C  
ATOM    184  O   ALA A  13       0.485  12.622  -3.103  1.00  0.00           O  
ATOM    185  CB  ALA A  13       3.750  12.763  -4.025  1.00  0.00           C  
ATOM    186  H   ALA A  13       2.177  12.310  -1.532  1.00  0.00           H  
ATOM    187  HA  ALA A  13       2.949  14.552  -3.192  1.00  0.00           H  
ATOM    188  HB1 ALA A  13       3.635  11.703  -3.894  1.00  0.00           H  
ATOM    189  HB2 ALA A  13       4.745  13.058  -3.728  1.00  0.00           H  
ATOM    190  HB3 ALA A  13       3.595  13.015  -5.063  1.00  0.00           H  
ATOM    191  N   ASP A  14       1.043  13.941  -4.836  1.00  0.00           N  
ATOM    192  CA  ASP A  14      -0.277  13.907  -5.455  1.00  0.00           C  
ATOM    193  C   ASP A  14      -0.656  12.533  -5.977  1.00  0.00           C  
ATOM    194  O   ASP A  14      -1.839  12.213  -6.104  1.00  0.00           O  
ATOM    195  CB  ASP A  14      -0.347  14.923  -6.595  1.00  0.00           C  
ATOM    196  CG  ASP A  14      -0.199  16.351  -6.106  1.00  0.00           C  
ATOM    197  OD1 ASP A  14      -1.145  16.860  -5.470  1.00  0.00           O  
ATOM    198  OD2 ASP A  14       0.863  16.958  -6.362  1.00  0.00           O  
ATOM    199  H   ASP A  14       1.734  14.532  -5.202  1.00  0.00           H  
ATOM    200  HA  ASP A  14      -0.993  14.192  -4.699  1.00  0.00           H  
ATOM    201  HB2 ASP A  14       0.446  14.719  -7.300  1.00  0.00           H  
ATOM    202  HB3 ASP A  14      -1.300  14.830  -7.094  1.00  0.00           H  
ATOM    203  N   ASP A  15       0.340  11.763  -6.367  1.00  0.00           N  
ATOM    204  CA  ASP A  15       0.095  10.462  -6.955  1.00  0.00           C  
ATOM    205  C   ASP A  15       0.096   9.301  -5.956  1.00  0.00           C  
ATOM    206  O   ASP A  15       0.224   8.134  -6.329  1.00  0.00           O  
ATOM    207  CB  ASP A  15       1.140  10.188  -8.039  1.00  0.00           C  
ATOM    208  CG  ASP A  15       2.555  10.412  -7.547  1.00  0.00           C  
ATOM    209  OD1 ASP A  15       3.049   9.581  -6.756  1.00  0.00           O  
ATOM    210  OD2 ASP A  15       3.173  11.420  -7.953  1.00  0.00           O  
ATOM    211  H   ASP A  15       1.258  12.101  -6.318  1.00  0.00           H  
ATOM    212  HA  ASP A  15      -0.872  10.497  -7.433  1.00  0.00           H  
ATOM    213  HB2 ASP A  15       1.052   9.162  -8.367  1.00  0.00           H  
ATOM    214  HB3 ASP A  15       0.962  10.845  -8.877  1.00  0.00           H  
ATOM    215  N   GLU A  16      -0.048   9.657  -4.666  1.00  0.00           N  
ATOM    216  CA  GLU A  16      -0.069   8.695  -3.574  1.00  0.00           C  
ATOM    217  C   GLU A  16      -1.443   8.633  -2.901  1.00  0.00           C  
ATOM    218  O   GLU A  16      -2.285   9.512  -3.089  1.00  0.00           O  
ATOM    219  CB  GLU A  16       1.003   9.061  -2.544  1.00  0.00           C  
ATOM    220  CG  GLU A  16       2.402   8.620  -2.945  1.00  0.00           C  
ATOM    221  CD  GLU A  16       3.471   9.645  -2.619  1.00  0.00           C  
ATOM    222  OE1 GLU A  16       3.460  10.180  -1.491  1.00  0.00           O  
ATOM    223  OE2 GLU A  16       4.325   9.907  -3.494  1.00  0.00           O  
ATOM    224  H   GLU A  16      -0.149  10.608  -4.445  1.00  0.00           H  
ATOM    225  HA  GLU A  16       0.164   7.719  -3.967  1.00  0.00           H  
ATOM    226  HB2 GLU A  16       1.008  10.133  -2.407  1.00  0.00           H  
ATOM    227  HB3 GLU A  16       0.757   8.588  -1.604  1.00  0.00           H  
ATOM    228  HG2 GLU A  16       2.637   7.704  -2.426  1.00  0.00           H  
ATOM    229  HG3 GLU A  16       2.412   8.443  -4.008  1.00  0.00           H  
ATOM    230  N   LEU A  17      -1.635   7.597  -2.095  1.00  0.00           N  
ATOM    231  CA  LEU A  17      -2.900   7.437  -1.379  1.00  0.00           C  
ATOM    232  C   LEU A  17      -2.700   7.624   0.132  1.00  0.00           C  
ATOM    233  O   LEU A  17      -1.848   8.409   0.552  1.00  0.00           O  
ATOM    234  CB  LEU A  17      -3.528   6.076  -1.705  1.00  0.00           C  
ATOM    235  CG  LEU A  17      -5.049   6.109  -1.918  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      -5.439   5.359  -3.174  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      -5.789   5.508  -0.744  1.00  0.00           C  
ATOM    238  H   LEU A  17      -0.905   6.961  -1.950  1.00  0.00           H  
ATOM    239  HA  LEU A  17      -3.568   8.211  -1.736  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      -3.066   5.703  -2.607  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      -3.309   5.393  -0.901  1.00  0.00           H  
ATOM    242  HG  LEU A  17      -5.369   7.135  -2.026  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      -4.948   5.796  -4.029  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      -6.509   5.417  -3.299  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      -5.149   4.326  -3.074  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      -6.711   6.045  -0.590  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      -5.183   5.571   0.142  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      -6.009   4.473  -0.958  1.00  0.00           H  
ATOM    249  N   SER A  18      -3.460   6.892   0.950  1.00  0.00           N  
ATOM    250  CA  SER A  18      -3.351   6.960   2.403  1.00  0.00           C  
ATOM    251  C   SER A  18      -3.870   5.652   3.005  1.00  0.00           C  
ATOM    252  O   SER A  18      -4.697   4.975   2.393  1.00  0.00           O  
ATOM    253  CB  SER A  18      -4.158   8.129   2.977  1.00  0.00           C  
ATOM    254  OG  SER A  18      -4.061   9.273   2.145  1.00  0.00           O  
ATOM    255  H   SER A  18      -4.104   6.261   0.596  1.00  0.00           H  
ATOM    256  HA  SER A  18      -2.310   7.081   2.665  1.00  0.00           H  
ATOM    257  HB2 SER A  18      -5.197   7.844   3.051  1.00  0.00           H  
ATOM    258  HB3 SER A  18      -3.785   8.380   3.959  1.00  0.00           H  
ATOM    259  HG  SER A  18      -3.224   9.717   2.304  1.00  0.00           H  
ATOM    260  N   PHE A  19      -3.380   5.285   4.187  1.00  0.00           N  
ATOM    261  CA  PHE A  19      -3.806   4.041   4.829  1.00  0.00           C  
ATOM    262  C   PHE A  19      -3.421   4.017   6.307  1.00  0.00           C  
ATOM    263  O   PHE A  19      -2.616   4.830   6.762  1.00  0.00           O  
ATOM    264  CB  PHE A  19      -3.176   2.856   4.094  1.00  0.00           C  
ATOM    265  CG  PHE A  19      -4.105   1.704   3.841  1.00  0.00           C  
ATOM    266  CD1 PHE A  19      -5.429   1.909   3.480  1.00  0.00           C  
ATOM    267  CD2 PHE A  19      -3.638   0.408   3.944  1.00  0.00           C  
ATOM    268  CE1 PHE A  19      -6.265   0.834   3.235  1.00  0.00           C  
ATOM    269  CE2 PHE A  19      -4.465  -0.667   3.697  1.00  0.00           C  
ATOM    270  CZ  PHE A  19      -5.781  -0.455   3.341  1.00  0.00           C  
ATOM    271  H   PHE A  19      -2.714   5.853   4.627  1.00  0.00           H  
ATOM    272  HA  PHE A  19      -4.881   3.978   4.753  1.00  0.00           H  
ATOM    273  HB2 PHE A  19      -2.814   3.195   3.135  1.00  0.00           H  
ATOM    274  HB3 PHE A  19      -2.342   2.488   4.673  1.00  0.00           H  
ATOM    275  HD1 PHE A  19      -5.809   2.916   3.397  1.00  0.00           H  
ATOM    276  HD2 PHE A  19      -2.611   0.242   4.228  1.00  0.00           H  
ATOM    277  HE1 PHE A  19      -7.292   1.000   2.959  1.00  0.00           H  
ATOM    278  HE2 PHE A  19      -4.084  -1.673   3.783  1.00  0.00           H  
ATOM    279  HZ  PHE A  19      -6.430  -1.295   3.147  1.00  0.00           H  
ATOM    280  N   ARG A  20      -4.023   3.098   7.064  1.00  0.00           N  
ATOM    281  CA  ARG A  20      -3.764   2.991   8.500  1.00  0.00           C  
ATOM    282  C   ARG A  20      -3.431   1.554   8.919  1.00  0.00           C  
ATOM    283  O   ARG A  20      -3.764   0.594   8.224  1.00  0.00           O  
ATOM    284  CB  ARG A  20      -4.968   3.529   9.292  1.00  0.00           C  
ATOM    285  CG  ARG A  20      -6.146   2.570   9.400  1.00  0.00           C  
ATOM    286  CD  ARG A  20      -6.628   2.094   8.037  1.00  0.00           C  
ATOM    287  NE  ARG A  20      -6.875   3.197   7.109  1.00  0.00           N  
ATOM    288  CZ  ARG A  20      -7.914   4.023   7.187  1.00  0.00           C  
ATOM    289  NH1 ARG A  20      -8.800   3.899   8.169  1.00  0.00           N  
ATOM    290  NH2 ARG A  20      -8.067   4.977   6.278  1.00  0.00           N  
ATOM    291  H   ARG A  20      -4.666   2.491   6.645  1.00  0.00           H  
ATOM    292  HA  ARG A  20      -2.911   3.610   8.718  1.00  0.00           H  
ATOM    293  HB2 ARG A  20      -4.643   3.765  10.295  1.00  0.00           H  
ATOM    294  HB3 ARG A  20      -5.315   4.434   8.818  1.00  0.00           H  
ATOM    295  HG2 ARG A  20      -5.843   1.711   9.979  1.00  0.00           H  
ATOM    296  HG3 ARG A  20      -6.959   3.072   9.903  1.00  0.00           H  
ATOM    297  HD2 ARG A  20      -5.877   1.449   7.616  1.00  0.00           H  
ATOM    298  HD3 ARG A  20      -7.544   1.538   8.171  1.00  0.00           H  
ATOM    299  HE  ARG A  20      -6.239   3.321   6.375  1.00  0.00           H  
ATOM    300 HH11 ARG A  20      -8.686   3.180   8.855  1.00  0.00           H  
ATOM    301 HH12 ARG A  20      -9.578   4.524   8.223  1.00  0.00           H  
ATOM    302 HH21 ARG A  20      -7.402   5.070   5.537  1.00  0.00           H  
ATOM    303 HH22 ARG A  20      -8.847   5.601   6.331  1.00  0.00           H  
ATOM    304  N   LYS A  21      -2.759   1.432  10.064  1.00  0.00           N  
ATOM    305  CA  LYS A  21      -2.357   0.129  10.596  1.00  0.00           C  
ATOM    306  C   LYS A  21      -3.551  -0.807  10.749  1.00  0.00           C  
ATOM    307  O   LYS A  21      -4.586  -0.436  11.303  1.00  0.00           O  
ATOM    308  CB  LYS A  21      -1.629   0.302  11.937  1.00  0.00           C  
ATOM    309  CG  LYS A  21      -2.541   0.612  13.120  1.00  0.00           C  
ATOM    310  CD  LYS A  21      -3.082  -0.649  13.789  1.00  0.00           C  
ATOM    311  CE  LYS A  21      -1.971  -1.551  14.305  1.00  0.00           C  
ATOM    312  NZ  LYS A  21      -2.413  -2.969  14.397  1.00  0.00           N  
ATOM    313  H   LYS A  21      -2.521   2.243  10.559  1.00  0.00           H  
ATOM    314  HA  LYS A  21      -1.661  -0.319   9.901  1.00  0.00           H  
ATOM    315  HB2 LYS A  21      -1.088  -0.603  12.154  1.00  0.00           H  
ATOM    316  HB3 LYS A  21      -0.923   1.112  11.839  1.00  0.00           H  
ATOM    317  HG2 LYS A  21      -1.981   1.174  13.851  1.00  0.00           H  
ATOM    318  HG3 LYS A  21      -3.374   1.206  12.772  1.00  0.00           H  
ATOM    319  HD2 LYS A  21      -3.702  -0.359  14.624  1.00  0.00           H  
ATOM    320  HD3 LYS A  21      -3.677  -1.199  13.080  1.00  0.00           H  
ATOM    321  HE2 LYS A  21      -1.129  -1.489  13.635  1.00  0.00           H  
ATOM    322  HE3 LYS A  21      -1.675  -1.211  15.286  1.00  0.00           H  
ATOM    323  HZ1 LYS A  21      -2.064  -3.507  13.578  1.00  0.00           H  
ATOM    324  HZ2 LYS A  21      -3.452  -3.020  14.413  1.00  0.00           H  
ATOM    325  HZ3 LYS A  21      -2.043  -3.403  15.267  1.00  0.00           H  
ATOM    326  N   GLY A  22      -3.363  -2.045  10.293  1.00  0.00           N  
ATOM    327  CA  GLY A  22      -4.395  -3.059  10.405  1.00  0.00           C  
ATOM    328  C   GLY A  22      -5.224  -3.219   9.150  1.00  0.00           C  
ATOM    329  O   GLY A  22      -5.899  -4.234   8.981  1.00  0.00           O  
ATOM    330  H   GLY A  22      -2.493  -2.283   9.912  1.00  0.00           H  
ATOM    331  HA2 GLY A  22      -3.927  -4.006  10.632  1.00  0.00           H  
ATOM    332  HA3 GLY A  22      -5.051  -2.796  11.221  1.00  0.00           H  
ATOM    333  N   GLN A  23      -5.190  -2.233   8.266  1.00  0.00           N  
ATOM    334  CA  GLN A  23      -5.981  -2.302   7.048  1.00  0.00           C  
ATOM    335  C   GLN A  23      -5.353  -3.138   5.935  1.00  0.00           C  
ATOM    336  O   GLN A  23      -4.150  -3.393   5.954  1.00  0.00           O  
ATOM    337  CB  GLN A  23      -6.225  -0.911   6.474  1.00  0.00           C  
ATOM    338  CG  GLN A  23      -7.596  -0.730   5.845  1.00  0.00           C  
ATOM    339  CD  GLN A  23      -8.679  -0.460   6.873  1.00  0.00           C  
ATOM    340  OE1 GLN A  23      -9.299   0.603   6.871  1.00  0.00           O  
ATOM    341  NE2 GLN A  23      -8.917  -1.424   7.757  1.00  0.00           N  
ATOM    342  H   GLN A  23      -4.645  -1.435   8.432  1.00  0.00           H  
ATOM    343  HA  GLN A  23      -6.931  -2.739   7.297  1.00  0.00           H  
ATOM    344  HB2 GLN A  23      -6.126  -0.195   7.270  1.00  0.00           H  
ATOM    345  HB3 GLN A  23      -5.477  -0.704   5.731  1.00  0.00           H  
ATOM    346  HG2 GLN A  23      -7.555   0.109   5.167  1.00  0.00           H  
ATOM    347  HG3 GLN A  23      -7.852  -1.622   5.294  1.00  0.00           H  
ATOM    348 HE21 GLN A  23      -8.394  -2.247   7.699  1.00  0.00           H  
ATOM    349 HE22 GLN A  23      -9.605  -1.269   8.436  1.00  0.00           H  
ATOM    350  N   ILE A  24      -6.164  -3.606   4.993  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -5.665  -4.448   3.915  1.00  0.00           C  
ATOM    352  C   ILE A  24      -5.590  -3.715   2.577  1.00  0.00           C  
ATOM    353  O   ILE A  24      -6.611  -3.404   1.963  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -6.535  -5.713   3.763  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -5.897  -6.683   2.766  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -7.950  -5.347   3.338  1.00  0.00           C  
ATOM    357  CD1 ILE A  24      -5.160  -7.827   3.430  1.00  0.00           C  
ATOM    358  H   ILE A  24      -7.122  -3.405   5.040  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -4.668  -4.764   4.186  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -6.593  -6.193   4.728  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -6.670  -7.105   2.140  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -5.193  -6.145   2.149  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -8.118  -5.670   2.322  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -8.080  -4.276   3.401  1.00  0.00           H  
ATOM    365 HG23 ILE A  24      -8.659  -5.834   3.992  1.00  0.00           H  
ATOM    366 HD11 ILE A  24      -4.708  -7.478   4.346  1.00  0.00           H  
ATOM    367 HD12 ILE A  24      -4.391  -8.194   2.766  1.00  0.00           H  
ATOM    368 HD13 ILE A  24      -5.855  -8.623   3.651  1.00  0.00           H  
ATOM    369  N   LEU A  25      -4.364  -3.444   2.136  1.00  0.00           N  
ATOM    370  CA  LEU A  25      -4.130  -2.751   0.874  1.00  0.00           C  
ATOM    371  C   LEU A  25      -3.812  -3.750  -0.240  1.00  0.00           C  
ATOM    372  O   LEU A  25      -3.010  -4.663  -0.046  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -2.968  -1.767   1.032  1.00  0.00           C  
ATOM    374  CG  LEU A  25      -1.716  -2.328   1.714  1.00  0.00           C  
ATOM    375  CD1 LEU A  25      -0.486  -2.051   0.867  1.00  0.00           C  
ATOM    376  CD2 LEU A  25      -1.534  -1.727   3.097  1.00  0.00           C  
ATOM    377  H   LEU A  25      -3.597  -3.714   2.685  1.00  0.00           H  
ATOM    378  HA  LEU A  25      -5.023  -2.195   0.627  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -2.690  -1.420   0.049  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -3.314  -0.923   1.604  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -1.817  -3.397   1.827  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       0.008  -2.980   0.631  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       0.189  -1.415   1.417  1.00  0.00           H  
ATOM    384 HD13 LEU A  25      -0.778  -1.557  -0.045  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -2.197  -2.216   3.795  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -1.757  -0.675   3.058  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -0.513  -1.863   3.414  1.00  0.00           H  
ATOM    388  N   LYS A  26      -4.417  -3.562  -1.414  1.00  0.00           N  
ATOM    389  CA  LYS A  26      -4.188  -4.456  -2.551  1.00  0.00           C  
ATOM    390  C   LYS A  26      -3.068  -3.949  -3.453  1.00  0.00           C  
ATOM    391  O   LYS A  26      -3.163  -2.864  -4.026  1.00  0.00           O  
ATOM    392  CB  LYS A  26      -5.474  -4.607  -3.358  1.00  0.00           C  
ATOM    393  CG  LYS A  26      -5.447  -5.775  -4.329  1.00  0.00           C  
ATOM    394  CD  LYS A  26      -6.292  -6.936  -3.831  1.00  0.00           C  
ATOM    395  CE  LYS A  26      -5.991  -8.219  -4.592  1.00  0.00           C  
ATOM    396  NZ  LYS A  26      -5.514  -9.303  -3.688  1.00  0.00           N  
ATOM    397  H   LYS A  26      -5.033  -2.805  -1.519  1.00  0.00           H  
ATOM    398  HA  LYS A  26      -3.906  -5.421  -2.159  1.00  0.00           H  
ATOM    399  HB2 LYS A  26      -6.299  -4.750  -2.675  1.00  0.00           H  
ATOM    400  HB3 LYS A  26      -5.638  -3.701  -3.923  1.00  0.00           H  
ATOM    401  HG2 LYS A  26      -5.831  -5.447  -5.283  1.00  0.00           H  
ATOM    402  HG3 LYS A  26      -4.425  -6.108  -4.448  1.00  0.00           H  
ATOM    403  HD2 LYS A  26      -6.083  -7.094  -2.783  1.00  0.00           H  
ATOM    404  HD3 LYS A  26      -7.335  -6.689  -3.958  1.00  0.00           H  
ATOM    405  HE2 LYS A  26      -6.891  -8.548  -5.087  1.00  0.00           H  
ATOM    406  HE3 LYS A  26      -5.228  -8.016  -5.330  1.00  0.00           H  
ATOM    407  HZ1 LYS A  26      -4.532  -9.556  -3.922  1.00  0.00           H  
ATOM    408  HZ2 LYS A  26      -6.113 -10.146  -3.794  1.00  0.00           H  
ATOM    409  HZ3 LYS A  26      -5.553  -8.986  -2.700  1.00  0.00           H  
ATOM    410  N   ILE A  27      -2.081  -4.810  -3.692  1.00  0.00           N  
ATOM    411  CA  ILE A  27      -0.982  -4.480  -4.593  1.00  0.00           C  
ATOM    412  C   ILE A  27      -1.277  -4.862  -6.045  1.00  0.00           C  
ATOM    413  O   ILE A  27      -1.582  -6.015  -6.354  1.00  0.00           O  
ATOM    414  CB  ILE A  27       0.323  -5.181  -4.169  1.00  0.00           C  
ATOM    415  CG1 ILE A  27       0.508  -5.123  -2.653  1.00  0.00           C  
ATOM    416  CG2 ILE A  27       1.516  -4.552  -4.869  1.00  0.00           C  
ATOM    417  CD1 ILE A  27       1.351  -6.257  -2.119  1.00  0.00           C  
ATOM    418  H   ILE A  27      -2.117  -5.710  -3.306  1.00  0.00           H  
ATOM    419  HA  ILE A  27      -0.821  -3.414  -4.541  1.00  0.00           H  
ATOM    420  HB  ILE A  27       0.265  -6.215  -4.474  1.00  0.00           H  
ATOM    421 HG12 ILE A  27       0.993  -4.195  -2.389  1.00  0.00           H  
ATOM    422 HG13 ILE A  27      -0.457  -5.169  -2.172  1.00  0.00           H  
ATOM    423 HG21 ILE A  27       2.427  -5.005  -4.505  1.00  0.00           H  
ATOM    424 HG22 ILE A  27       1.537  -3.492  -4.664  1.00  0.00           H  
ATOM    425 HG23 ILE A  27       1.435  -4.712  -5.933  1.00  0.00           H  
ATOM    426 HD11 ILE A  27       0.888  -7.198  -2.371  1.00  0.00           H  
ATOM    427 HD12 ILE A  27       1.432  -6.175  -1.050  1.00  0.00           H  
ATOM    428 HD13 ILE A  27       2.335  -6.212  -2.558  1.00  0.00           H  
ATOM    429  N   LEU A  28      -1.151  -3.875  -6.926  1.00  0.00           N  
ATOM    430  CA  LEU A  28      -1.365  -4.058  -8.360  1.00  0.00           C  
ATOM    431  C   LEU A  28      -0.047  -3.880  -9.108  1.00  0.00           C  
ATOM    432  O   LEU A  28       0.245  -4.593 -10.068  1.00  0.00           O  
ATOM    433  CB  LEU A  28      -2.397  -3.057  -8.876  1.00  0.00           C  
ATOM    434  CG  LEU A  28      -3.795  -3.212  -8.277  1.00  0.00           C  
ATOM    435  CD1 LEU A  28      -4.635  -1.977  -8.559  1.00  0.00           C  
ATOM    436  CD2 LEU A  28      -4.476  -4.458  -8.825  1.00  0.00           C  
ATOM    437  H   LEU A  28      -0.888  -2.990  -6.602  1.00  0.00           H  
ATOM    438  HA  LEU A  28      -1.736  -5.057  -8.544  1.00  0.00           H  
ATOM    439  HB2 LEU A  28      -2.041  -2.060  -8.659  1.00  0.00           H  
ATOM    440  HB3 LEU A  28      -2.473  -3.169  -9.946  1.00  0.00           H  
ATOM    441  HG  LEU A  28      -3.711  -3.320  -7.205  1.00  0.00           H  
ATOM    442 HD11 LEU A  28      -4.105  -1.097  -8.224  1.00  0.00           H  
ATOM    443 HD12 LEU A  28      -5.575  -2.052  -8.033  1.00  0.00           H  
ATOM    444 HD13 LEU A  28      -4.821  -1.902  -9.620  1.00  0.00           H  
ATOM    445 HD21 LEU A  28      -4.209  -4.586  -9.864  1.00  0.00           H  
ATOM    446 HD22 LEU A  28      -5.547  -4.351  -8.738  1.00  0.00           H  
ATOM    447 HD23 LEU A  28      -4.154  -5.322  -8.261  1.00  0.00           H  
ATOM    448  N   ASN A  29       0.756  -2.936  -8.629  1.00  0.00           N  
ATOM    449  CA  ASN A  29       2.058  -2.659  -9.221  1.00  0.00           C  
ATOM    450  C   ASN A  29       3.022  -2.128  -8.171  1.00  0.00           C  
ATOM    451  O   ASN A  29       2.665  -1.263  -7.371  1.00  0.00           O  
ATOM    452  CB  ASN A  29       1.938  -1.652 -10.378  1.00  0.00           C  
ATOM    453  CG  ASN A  29       0.698  -0.786 -10.299  1.00  0.00           C  
ATOM    454  OD1 ASN A  29      -0.419  -1.285 -10.166  1.00  0.00           O  
ATOM    455  ND2 ASN A  29       0.895   0.520 -10.389  1.00  0.00           N  
ATOM    456  H   ASN A  29       0.469  -2.420  -7.848  1.00  0.00           H  
ATOM    457  HA  ASN A  29       2.440  -3.578  -9.645  1.00  0.00           H  
ATOM    458  HB2 ASN A  29       2.800  -1.002 -10.372  1.00  0.00           H  
ATOM    459  HB3 ASN A  29       1.915  -2.194 -11.314  1.00  0.00           H  
ATOM    460 HD21 ASN A  29       1.813   0.843 -10.493  1.00  0.00           H  
ATOM    461 HD22 ASN A  29       0.116   1.107 -10.357  1.00  0.00           H  
ATOM    462  N   MET A  30       4.242  -2.643  -8.173  1.00  0.00           N  
ATOM    463  CA  MET A  30       5.248  -2.207  -7.213  1.00  0.00           C  
ATOM    464  C   MET A  30       6.133  -1.119  -7.812  1.00  0.00           C  
ATOM    465  O   MET A  30       7.097  -0.683  -7.189  1.00  0.00           O  
ATOM    466  CB  MET A  30       6.111  -3.392  -6.764  1.00  0.00           C  
ATOM    467  CG  MET A  30       6.799  -4.121  -7.909  1.00  0.00           C  
ATOM    468  SD  MET A  30       7.611  -5.640  -7.376  1.00  0.00           S  
ATOM    469  CE  MET A  30       6.832  -6.835  -8.459  1.00  0.00           C  
ATOM    470  H   MET A  30       4.472  -3.328  -8.834  1.00  0.00           H  
ATOM    471  HA  MET A  30       4.732  -1.805  -6.354  1.00  0.00           H  
ATOM    472  HB2 MET A  30       6.874  -3.029  -6.090  1.00  0.00           H  
ATOM    473  HB3 MET A  30       5.488  -4.099  -6.239  1.00  0.00           H  
ATOM    474  HG2 MET A  30       6.060  -4.369  -8.656  1.00  0.00           H  
ATOM    475  HG3 MET A  30       7.541  -3.466  -8.343  1.00  0.00           H  
ATOM    476  HE1 MET A  30       6.002  -6.370  -8.970  1.00  0.00           H  
ATOM    477  HE2 MET A  30       6.473  -7.671  -7.875  1.00  0.00           H  
ATOM    478  HE3 MET A  30       7.551  -7.185  -9.185  1.00  0.00           H  
ATOM    479  N   GLU A  31       5.798  -0.694  -9.033  1.00  0.00           N  
ATOM    480  CA  GLU A  31       6.537   0.323  -9.740  1.00  0.00           C  
ATOM    481  C   GLU A  31       7.795  -0.270 -10.378  1.00  0.00           C  
ATOM    482  O   GLU A  31       7.742  -1.305 -11.040  1.00  0.00           O  
ATOM    483  CB  GLU A  31       6.887   1.495  -8.807  1.00  0.00           C  
ATOM    484  CG  GLU A  31       5.680   2.147  -8.153  1.00  0.00           C  
ATOM    485  CD  GLU A  31       4.732   2.763  -9.165  1.00  0.00           C  
ATOM    486  OE1 GLU A  31       3.826   2.049  -9.640  1.00  0.00           O  
ATOM    487  OE2 GLU A  31       4.901   3.960  -9.484  1.00  0.00           O  
ATOM    488  H   GLU A  31       5.041  -1.083  -9.481  1.00  0.00           H  
ATOM    489  HA  GLU A  31       5.890   0.703 -10.517  1.00  0.00           H  
ATOM    490  HB2 GLU A  31       7.543   1.140  -8.030  1.00  0.00           H  
ATOM    491  HB3 GLU A  31       7.403   2.249  -9.382  1.00  0.00           H  
ATOM    492  HG2 GLU A  31       5.141   1.402  -7.587  1.00  0.00           H  
ATOM    493  HG3 GLU A  31       6.024   2.925  -7.486  1.00  0.00           H  
ATOM    494  N   ASP A  32       8.912   0.389 -10.161  1.00  0.00           N  
ATOM    495  CA  ASP A  32      10.209  -0.041 -10.685  1.00  0.00           C  
ATOM    496  C   ASP A  32      11.066  -0.768  -9.647  1.00  0.00           C  
ATOM    497  O   ASP A  32      12.253  -0.997  -9.875  1.00  0.00           O  
ATOM    498  CB  ASP A  32      10.961   1.051 -11.458  1.00  0.00           C  
ATOM    499  CG  ASP A  32      11.129   0.696 -12.920  1.00  0.00           C  
ATOM    500  OD1 ASP A  32      11.930  -0.215 -13.218  1.00  0.00           O  
ATOM    501  OD2 ASP A  32      10.458   1.321 -13.768  1.00  0.00           O  
ATOM    502  H   ASP A  32       8.872   1.172  -9.584  1.00  0.00           H  
ATOM    503  HA  ASP A  32       9.964  -0.832 -11.376  1.00  0.00           H  
ATOM    504  HB2 ASP A  32      10.406   1.979 -11.398  1.00  0.00           H  
ATOM    505  HB3 ASP A  32      11.940   1.196 -11.024  1.00  0.00           H  
ATOM    506  N   ASP A  33      10.465  -1.087  -8.492  1.00  0.00           N  
ATOM    507  CA  ASP A  33      11.194  -1.765  -7.407  1.00  0.00           C  
ATOM    508  C   ASP A  33      11.998  -0.742  -6.627  1.00  0.00           C  
ATOM    509  O   ASP A  33      13.228  -0.729  -6.672  1.00  0.00           O  
ATOM    510  CB  ASP A  33      12.130  -2.853  -7.967  1.00  0.00           C  
ATOM    511  CG  ASP A  33      11.373  -3.996  -8.613  1.00  0.00           C  
ATOM    512  OD1 ASP A  33      10.172  -4.158  -8.310  1.00  0.00           O  
ATOM    513  OD2 ASP A  33      11.982  -4.732  -9.419  1.00  0.00           O  
ATOM    514  H   ASP A  33       9.523  -0.869  -8.338  1.00  0.00           H  
ATOM    515  HA  ASP A  33      10.457  -2.230  -6.770  1.00  0.00           H  
ATOM    516  HB2 ASP A  33      12.787  -2.418  -8.704  1.00  0.00           H  
ATOM    517  HB3 ASP A  33      12.725  -3.252  -7.160  1.00  0.00           H  
ATOM    518  N   SER A  34      11.278   0.093  -5.885  1.00  0.00           N  
ATOM    519  CA  SER A  34      11.926   1.111  -5.075  1.00  0.00           C  
ATOM    520  C   SER A  34      11.111   1.468  -3.814  1.00  0.00           C  
ATOM    521  O   SER A  34      10.634   0.583  -3.106  1.00  0.00           O  
ATOM    522  CB  SER A  34      12.179   2.355  -5.940  1.00  0.00           C  
ATOM    523  OG  SER A  34      10.963   3.005  -6.266  1.00  0.00           O  
ATOM    524  H   SER A  34      10.301   0.009  -5.881  1.00  0.00           H  
ATOM    525  HA  SER A  34      12.879   0.712  -4.768  1.00  0.00           H  
ATOM    526  HB2 SER A  34      12.806   3.046  -5.398  1.00  0.00           H  
ATOM    527  HB3 SER A  34      12.673   2.062  -6.852  1.00  0.00           H  
ATOM    528  HG  SER A  34      11.094   3.956  -6.255  1.00  0.00           H  
ATOM    529  N   ASN A  35      11.108   2.751  -3.459  1.00  0.00           N  
ATOM    530  CA  ASN A  35      10.493   3.225  -2.216  1.00  0.00           C  
ATOM    531  C   ASN A  35       8.979   3.410  -2.280  1.00  0.00           C  
ATOM    532  O   ASN A  35       8.307   3.320  -1.253  1.00  0.00           O  
ATOM    533  CB  ASN A  35      11.151   4.528  -1.759  1.00  0.00           C  
ATOM    534  CG  ASN A  35      11.536   4.503  -0.294  1.00  0.00           C  
ATOM    535  OD1 ASN A  35      12.540   3.900   0.086  1.00  0.00           O  
ATOM    536  ND2 ASN A  35      10.736   5.158   0.539  1.00  0.00           N  
ATOM    537  H   ASN A  35      11.591   3.355  -4.057  1.00  0.00           H  
ATOM    538  HA  ASN A  35      10.691   2.498  -1.440  1.00  0.00           H  
ATOM    539  HB2 ASN A  35      12.045   4.694  -2.342  1.00  0.00           H  
ATOM    540  HB3 ASN A  35      10.465   5.346  -1.919  1.00  0.00           H  
ATOM    541 HD21 ASN A  35       9.953   5.615   0.166  1.00  0.00           H  
ATOM    542 HD22 ASN A  35      10.961   5.159   1.493  1.00  0.00           H  
ATOM    543  N   TRP A  36       8.429   3.652  -3.457  1.00  0.00           N  
ATOM    544  CA  TRP A  36       6.984   3.824  -3.570  1.00  0.00           C  
ATOM    545  C   TRP A  36       6.348   2.650  -4.315  1.00  0.00           C  
ATOM    546  O   TRP A  36       6.845   2.229  -5.359  1.00  0.00           O  
ATOM    547  CB  TRP A  36       6.671   5.120  -4.310  1.00  0.00           C  
ATOM    548  CG  TRP A  36       6.990   6.333  -3.492  1.00  0.00           C  
ATOM    549  CD1 TRP A  36       8.066   7.160  -3.635  1.00  0.00           C  
ATOM    550  CD2 TRP A  36       6.233   6.846  -2.388  1.00  0.00           C  
ATOM    551  NE1 TRP A  36       8.024   8.157  -2.692  1.00  0.00           N  
ATOM    552  CE2 TRP A  36       6.908   7.987  -1.914  1.00  0.00           C  
ATOM    553  CE3 TRP A  36       5.048   6.453  -1.756  1.00  0.00           C  
ATOM    554  CZ2 TRP A  36       6.438   8.736  -0.838  1.00  0.00           C  
ATOM    555  CZ3 TRP A  36       4.584   7.199  -0.689  1.00  0.00           C  
ATOM    556  CH2 TRP A  36       5.278   8.329  -0.240  1.00  0.00           C  
ATOM    557  H   TRP A  36       8.990   3.707  -4.260  1.00  0.00           H  
ATOM    558  HA  TRP A  36       6.583   3.879  -2.568  1.00  0.00           H  
ATOM    559  HB2 TRP A  36       7.255   5.161  -5.218  1.00  0.00           H  
ATOM    560  HB3 TRP A  36       5.620   5.145  -4.557  1.00  0.00           H  
ATOM    561  HD1 TRP A  36       8.832   7.035  -4.386  1.00  0.00           H  
ATOM    562  HE1 TRP A  36       8.684   8.873  -2.591  1.00  0.00           H  
ATOM    563  HE3 TRP A  36       4.499   5.584  -2.088  1.00  0.00           H  
ATOM    564  HZ2 TRP A  36       6.962   9.609  -0.479  1.00  0.00           H  
ATOM    565  HZ3 TRP A  36       3.671   6.912  -0.191  1.00  0.00           H  
ATOM    566  HH2 TRP A  36       4.878   8.882   0.599  1.00  0.00           H  
ATOM    567  N   TYR A  37       5.241   2.128  -3.777  1.00  0.00           N  
ATOM    568  CA  TYR A  37       4.515   1.007  -4.376  1.00  0.00           C  
ATOM    569  C   TYR A  37       3.084   1.433  -4.694  1.00  0.00           C  
ATOM    570  O   TYR A  37       2.552   2.338  -4.053  1.00  0.00           O  
ATOM    571  CB  TYR A  37       4.494  -0.188  -3.412  1.00  0.00           C  
ATOM    572  CG  TYR A  37       5.717  -1.085  -3.477  1.00  0.00           C  
ATOM    573  CD1 TYR A  37       6.805  -0.778  -4.289  1.00  0.00           C  
ATOM    574  CD2 TYR A  37       5.778  -2.248  -2.718  1.00  0.00           C  
ATOM    575  CE1 TYR A  37       7.913  -1.602  -4.339  1.00  0.00           C  
ATOM    576  CE2 TYR A  37       6.883  -3.076  -2.763  1.00  0.00           C  
ATOM    577  CZ  TYR A  37       7.948  -2.749  -3.574  1.00  0.00           C  
ATOM    578  OH  TYR A  37       9.048  -3.573  -3.623  1.00  0.00           O  
ATOM    579  H   TYR A  37       4.896   2.516  -2.945  1.00  0.00           H  
ATOM    580  HA  TYR A  37       5.017   0.725  -5.290  1.00  0.00           H  
ATOM    581  HB2 TYR A  37       4.417   0.181  -2.400  1.00  0.00           H  
ATOM    582  HB3 TYR A  37       3.628  -0.795  -3.629  1.00  0.00           H  
ATOM    583  HD1 TYR A  37       6.779   0.120  -4.885  1.00  0.00           H  
ATOM    584  HD2 TYR A  37       4.944  -2.503  -2.081  1.00  0.00           H  
ATOM    585  HE1 TYR A  37       8.748  -1.345  -4.975  1.00  0.00           H  
ATOM    586  HE2 TYR A  37       6.910  -3.973  -2.164  1.00  0.00           H  
ATOM    587  HH  TYR A  37       9.597  -3.421  -2.851  1.00  0.00           H  
ATOM    588  N   ARG A  38       2.464   0.797  -5.687  1.00  0.00           N  
ATOM    589  CA  ARG A  38       1.097   1.150  -6.076  1.00  0.00           C  
ATOM    590  C   ARG A  38       0.067   0.131  -5.580  1.00  0.00           C  
ATOM    591  O   ARG A  38       0.143  -1.052  -5.911  1.00  0.00           O  
ATOM    592  CB  ARG A  38       0.994   1.293  -7.598  1.00  0.00           C  
ATOM    593  CG  ARG A  38       1.024   2.731  -8.089  1.00  0.00           C  
ATOM    594  CD  ARG A  38      -0.352   3.372  -8.048  1.00  0.00           C  
ATOM    595  NE  ARG A  38      -1.129   3.051  -9.238  1.00  0.00           N  
ATOM    596  CZ  ARG A  38      -2.097   3.819  -9.722  1.00  0.00           C  
ATOM    597  NH1 ARG A  38      -2.423   4.951  -9.110  1.00  0.00           N  
ATOM    598  NH2 ARG A  38      -2.742   3.448 -10.817  1.00  0.00           N  
ATOM    599  H   ARG A  38       2.937   0.089  -6.174  1.00  0.00           H  
ATOM    600  HA  ARG A  38       0.871   2.103  -5.626  1.00  0.00           H  
ATOM    601  HB2 ARG A  38       1.820   0.766  -8.051  1.00  0.00           H  
ATOM    602  HB3 ARG A  38       0.069   0.842  -7.929  1.00  0.00           H  
ATOM    603  HG2 ARG A  38       1.687   3.300  -7.468  1.00  0.00           H  
ATOM    604  HG3 ARG A  38       1.385   2.744  -9.104  1.00  0.00           H  
ATOM    605  HD2 ARG A  38      -0.880   3.016  -7.174  1.00  0.00           H  
ATOM    606  HD3 ARG A  38      -0.231   4.443  -7.985  1.00  0.00           H  
ATOM    607  HE  ARG A  38      -0.916   2.220  -9.706  1.00  0.00           H  
ATOM    608 HH11 ARG A  38      -1.942   5.226  -8.277  1.00  0.00           H  
ATOM    609 HH12 ARG A  38      -3.140   5.536  -9.486  1.00  0.00           H  
ATOM    610 HH21 ARG A  38      -2.496   2.592 -11.274  1.00  0.00           H  
ATOM    611 HH22 ARG A  38      -3.478   4.016 -11.183  1.00  0.00           H  
ATOM    612  N   ALA A  39      -0.955   0.617  -4.876  1.00  0.00           N  
ATOM    613  CA  ALA A  39      -2.022  -0.256  -4.394  1.00  0.00           C  
ATOM    614  C   ALA A  39      -3.405   0.366  -4.574  1.00  0.00           C  
ATOM    615  O   ALA A  39      -3.536   1.553  -4.870  1.00  0.00           O  
ATOM    616  CB  ALA A  39      -1.788  -0.596  -2.931  1.00  0.00           C  
ATOM    617  H   ALA A  39      -1.012   1.583  -4.713  1.00  0.00           H  
ATOM    618  HA  ALA A  39      -1.978  -1.176  -4.959  1.00  0.00           H  
ATOM    619  HB1 ALA A  39      -2.194  -1.570  -2.715  1.00  0.00           H  
ATOM    620  HB2 ALA A  39      -2.271   0.142  -2.309  1.00  0.00           H  
ATOM    621  HB3 ALA A  39      -0.727  -0.597  -2.731  1.00  0.00           H  
ATOM    622  N   GLU A  40      -4.432  -0.461  -4.383  1.00  0.00           N  
ATOM    623  CA  GLU A  40      -5.823  -0.030  -4.507  1.00  0.00           C  
ATOM    624  C   GLU A  40      -6.547  -0.177  -3.169  1.00  0.00           C  
ATOM    625  O   GLU A  40      -6.395  -1.191  -2.486  1.00  0.00           O  
ATOM    626  CB  GLU A  40      -6.552  -0.888  -5.543  1.00  0.00           C  
ATOM    627  CG  GLU A  40      -7.930  -0.359  -5.905  1.00  0.00           C  
ATOM    628  CD  GLU A  40      -9.003  -1.430  -5.849  1.00  0.00           C  
ATOM    629  OE1 GLU A  40      -8.825  -2.481  -6.501  1.00  0.00           O  
ATOM    630  OE2 GLU A  40     -10.017  -1.218  -5.154  1.00  0.00           O  
ATOM    631  H   GLU A  40      -4.248  -1.393  -4.145  1.00  0.00           H  
ATOM    632  HA  GLU A  40      -5.842   1.004  -4.810  1.00  0.00           H  
ATOM    633  HB2 GLU A  40      -5.958  -0.929  -6.443  1.00  0.00           H  
ATOM    634  HB3 GLU A  40      -6.665  -1.888  -5.151  1.00  0.00           H  
ATOM    635  HG2 GLU A  40      -8.194   0.427  -5.213  1.00  0.00           H  
ATOM    636  HG3 GLU A  40      -7.895   0.042  -6.907  1.00  0.00           H  
ATOM    637  N   LEU A  41      -7.348   0.822  -2.800  1.00  0.00           N  
ATOM    638  CA  LEU A  41      -8.109   0.788  -1.557  1.00  0.00           C  
ATOM    639  C   LEU A  41      -9.445   1.517  -1.753  1.00  0.00           C  
ATOM    640  O   LEU A  41      -9.505   2.573  -2.382  1.00  0.00           O  
ATOM    641  CB  LEU A  41      -7.275   1.388  -0.408  1.00  0.00           C  
ATOM    642  CG  LEU A  41      -7.933   2.506   0.412  1.00  0.00           C  
ATOM    643  CD1 LEU A  41      -8.944   1.944   1.400  1.00  0.00           C  
ATOM    644  CD2 LEU A  41      -6.879   3.307   1.153  1.00  0.00           C  
ATOM    645  H   LEU A  41      -7.439   1.602  -3.386  1.00  0.00           H  
ATOM    646  HA  LEU A  41      -8.318  -0.248  -1.331  1.00  0.00           H  
ATOM    647  HB2 LEU A  41      -7.017   0.589   0.269  1.00  0.00           H  
ATOM    648  HB3 LEU A  41      -6.361   1.779  -0.831  1.00  0.00           H  
ATOM    649  HG  LEU A  41      -8.451   3.175  -0.255  1.00  0.00           H  
ATOM    650 HD11 LEU A  41      -8.483   1.853   2.371  1.00  0.00           H  
ATOM    651 HD12 LEU A  41      -9.276   0.974   1.067  1.00  0.00           H  
ATOM    652 HD13 LEU A  41      -9.787   2.612   1.467  1.00  0.00           H  
ATOM    653 HD21 LEU A  41      -5.966   2.735   1.210  1.00  0.00           H  
ATOM    654 HD22 LEU A  41      -7.230   3.531   2.147  1.00  0.00           H  
ATOM    655 HD23 LEU A  41      -6.694   4.225   0.631  1.00  0.00           H  
ATOM    656  N   ASP A  42     -10.522   0.850  -1.339  1.00  0.00           N  
ATOM    657  CA  ASP A  42     -11.886   1.350  -1.531  1.00  0.00           C  
ATOM    658  C   ASP A  42     -12.144   1.778  -2.979  1.00  0.00           C  
ATOM    659  O   ASP A  42     -12.936   2.687  -3.232  1.00  0.00           O  
ATOM    660  CB  ASP A  42     -12.196   2.503  -0.571  1.00  0.00           C  
ATOM    661  CG  ASP A  42     -11.431   3.770  -0.897  1.00  0.00           C  
ATOM    662  OD1 ASP A  42     -10.304   3.928  -0.392  1.00  0.00           O  
ATOM    663  OD2 ASP A  42     -11.965   4.608  -1.652  1.00  0.00           O  
ATOM    664  H   ASP A  42     -10.399  -0.046  -0.964  1.00  0.00           H  
ATOM    665  HA  ASP A  42     -12.555   0.532  -1.303  1.00  0.00           H  
ATOM    666  HB2 ASP A  42     -13.251   2.725  -0.620  1.00  0.00           H  
ATOM    667  HB3 ASP A  42     -11.945   2.202   0.436  1.00  0.00           H  
ATOM    668  N   GLY A  43     -11.488   1.105  -3.923  1.00  0.00           N  
ATOM    669  CA  GLY A  43     -11.680   1.419  -5.332  1.00  0.00           C  
ATOM    670  C   GLY A  43     -10.829   2.578  -5.821  1.00  0.00           C  
ATOM    671  O   GLY A  43     -11.116   3.163  -6.865  1.00  0.00           O  
ATOM    672  H   GLY A  43     -10.878   0.385  -3.659  1.00  0.00           H  
ATOM    673  HA2 GLY A  43     -11.437   0.544  -5.918  1.00  0.00           H  
ATOM    674  HA3 GLY A  43     -12.719   1.662  -5.491  1.00  0.00           H  
ATOM    675  N   LYS A  44      -9.812   2.944  -5.053  1.00  0.00           N  
ATOM    676  CA  LYS A  44      -8.942   4.060  -5.411  1.00  0.00           C  
ATOM    677  C   LYS A  44      -7.499   3.580  -5.531  1.00  0.00           C  
ATOM    678  O   LYS A  44      -7.025   2.814  -4.694  1.00  0.00           O  
ATOM    679  CB  LYS A  44      -9.026   5.140  -4.333  1.00  0.00           C  
ATOM    680  CG  LYS A  44      -8.242   6.400  -4.668  1.00  0.00           C  
ATOM    681  CD  LYS A  44      -8.699   7.029  -5.975  1.00  0.00           C  
ATOM    682  CE  LYS A  44      -7.518   7.580  -6.759  1.00  0.00           C  
ATOM    683  NZ  LYS A  44      -7.630   7.281  -8.212  1.00  0.00           N  
ATOM    684  H   LYS A  44      -9.659   2.487  -4.200  1.00  0.00           H  
ATOM    685  HA  LYS A  44      -9.270   4.465  -6.353  1.00  0.00           H  
ATOM    686  HB2 LYS A  44     -10.063   5.414  -4.193  1.00  0.00           H  
ATOM    687  HB3 LYS A  44      -8.642   4.739  -3.408  1.00  0.00           H  
ATOM    688  HG2 LYS A  44      -8.374   7.118  -3.874  1.00  0.00           H  
ATOM    689  HG3 LYS A  44      -7.197   6.146  -4.755  1.00  0.00           H  
ATOM    690  HD2 LYS A  44      -9.198   6.282  -6.573  1.00  0.00           H  
ATOM    691  HD3 LYS A  44      -9.382   7.837  -5.758  1.00  0.00           H  
ATOM    692  HE2 LYS A  44      -7.474   8.649  -6.620  1.00  0.00           H  
ATOM    693  HE3 LYS A  44      -6.614   7.133  -6.377  1.00  0.00           H  
ATOM    694  HZ1 LYS A  44      -6.949   7.855  -8.749  1.00  0.00           H  
ATOM    695  HZ2 LYS A  44      -8.590   7.493  -8.547  1.00  0.00           H  
ATOM    696  HZ3 LYS A  44      -7.431   6.276  -8.384  1.00  0.00           H  
ATOM    697  N   GLU A  45      -6.781   4.081  -6.534  1.00  0.00           N  
ATOM    698  CA  GLU A  45      -5.379   3.718  -6.722  1.00  0.00           C  
ATOM    699  C   GLU A  45      -4.457   4.879  -6.351  1.00  0.00           C  
ATOM    700  O   GLU A  45      -4.823   6.049  -6.440  1.00  0.00           O  
ATOM    701  CB  GLU A  45      -5.121   3.270  -8.166  1.00  0.00           C  
ATOM    702  CG  GLU A  45      -5.552   4.292  -9.208  1.00  0.00           C  
ATOM    703  CD  GLU A  45      -6.404   3.694 -10.313  1.00  0.00           C  
ATOM    704  OE1 GLU A  45      -5.914   2.784 -11.015  1.00  0.00           O  
ATOM    705  OE2 GLU A  45      -7.559   4.139 -10.477  1.00  0.00           O  
ATOM    706  H   GLU A  45      -7.195   4.735  -7.135  1.00  0.00           H  
ATOM    707  HA  GLU A  45      -5.169   2.900  -6.050  1.00  0.00           H  
ATOM    708  HB2 GLU A  45      -4.065   3.085  -8.290  1.00  0.00           H  
ATOM    709  HB3 GLU A  45      -5.662   2.352  -8.348  1.00  0.00           H  
ATOM    710  HG2 GLU A  45      -6.120   5.066  -8.719  1.00  0.00           H  
ATOM    711  HG3 GLU A  45      -4.672   4.725  -9.652  1.00  0.00           H  
ATOM    712  N   GLY A  46      -3.295   4.510  -5.812  1.00  0.00           N  
ATOM    713  CA  GLY A  46      -2.337   5.495  -5.339  1.00  0.00           C  
ATOM    714  C   GLY A  46      -1.100   4.845  -4.744  1.00  0.00           C  
ATOM    715  O   GLY A  46      -1.190   3.809  -4.083  1.00  0.00           O  
ATOM    716  H   GLY A  46      -3.109   3.557  -5.690  1.00  0.00           H  
ATOM    717  HA2 GLY A  46      -2.041   6.120  -6.170  1.00  0.00           H  
ATOM    718  HA3 GLY A  46      -2.808   6.110  -4.586  1.00  0.00           H  
ATOM    719  N   LEU A  47       0.019   5.559  -4.827  1.00  0.00           N  
ATOM    720  CA  LEU A  47       1.281   5.119  -4.230  1.00  0.00           C  
ATOM    721  C   LEU A  47       1.239   5.083  -2.694  1.00  0.00           C  
ATOM    722  O   LEU A  47       0.475   5.802  -2.052  1.00  0.00           O  
ATOM    723  CB  LEU A  47       2.420   6.051  -4.670  1.00  0.00           C  
ATOM    724  CG  LEU A  47       3.214   5.644  -5.923  1.00  0.00           C  
ATOM    725  CD1 LEU A  47       3.308   4.133  -6.062  1.00  0.00           C  
ATOM    726  CD2 LEU A  47       2.595   6.270  -7.163  1.00  0.00           C  
ATOM    727  H   LEU A  47      -0.026   6.451  -5.225  1.00  0.00           H  
ATOM    728  HA  LEU A  47       1.480   4.129  -4.598  1.00  0.00           H  
ATOM    729  HB2 LEU A  47       1.996   7.024  -4.855  1.00  0.00           H  
ATOM    730  HB3 LEU A  47       3.118   6.135  -3.851  1.00  0.00           H  
ATOM    731  HG  LEU A  47       4.221   6.024  -5.832  1.00  0.00           H  
ATOM    732 HD11 LEU A  47       3.867   3.730  -5.232  1.00  0.00           H  
ATOM    733 HD12 LEU A  47       3.805   3.887  -6.988  1.00  0.00           H  
ATOM    734 HD13 LEU A  47       2.316   3.711  -6.064  1.00  0.00           H  
ATOM    735 HD21 LEU A  47       3.333   6.313  -7.951  1.00  0.00           H  
ATOM    736 HD22 LEU A  47       2.258   7.269  -6.931  1.00  0.00           H  
ATOM    737 HD23 LEU A  47       1.755   5.674  -7.488  1.00  0.00           H  
ATOM    738  N   ILE A  48       2.101   4.233  -2.141  1.00  0.00           N  
ATOM    739  CA  ILE A  48       2.220   4.067  -0.687  1.00  0.00           C  
ATOM    740  C   ILE A  48       3.687   4.009  -0.267  1.00  0.00           C  
ATOM    741  O   ILE A  48       4.500   3.406  -0.969  1.00  0.00           O  
ATOM    742  CB  ILE A  48       1.532   2.764  -0.236  1.00  0.00           C  
ATOM    743  CG1 ILE A  48       0.126   2.677  -0.822  1.00  0.00           C  
ATOM    744  CG2 ILE A  48       1.488   2.664   1.279  1.00  0.00           C  
ATOM    745  CD1 ILE A  48      -0.576   1.380  -0.499  1.00  0.00           C  
ATOM    746  H   ILE A  48       2.678   3.711  -2.736  1.00  0.00           H  
ATOM    747  HA  ILE A  48       1.737   4.902  -0.201  1.00  0.00           H  
ATOM    748  HB  ILE A  48       2.116   1.935  -0.605  1.00  0.00           H  
ATOM    749 HG12 ILE A  48      -0.472   3.485  -0.430  1.00  0.00           H  
ATOM    750 HG13 ILE A  48       0.184   2.767  -1.897  1.00  0.00           H  
ATOM    751 HG21 ILE A  48       1.424   1.630   1.570  1.00  0.00           H  
ATOM    752 HG22 ILE A  48       0.629   3.187   1.646  1.00  0.00           H  
ATOM    753 HG23 ILE A  48       2.379   3.097   1.698  1.00  0.00           H  
ATOM    754 HD11 ILE A  48      -0.092   0.909   0.344  1.00  0.00           H  
ATOM    755 HD12 ILE A  48      -0.524   0.723  -1.352  1.00  0.00           H  
ATOM    756 HD13 ILE A  48      -1.608   1.579  -0.257  1.00  0.00           H  
ATOM    757  N   PRO A  49       4.077   4.612   0.878  1.00  0.00           N  
ATOM    758  CA  PRO A  49       5.470   4.557   1.303  1.00  0.00           C  
ATOM    759  C   PRO A  49       5.817   3.121   1.706  1.00  0.00           C  
ATOM    760  O   PRO A  49       5.237   2.561   2.638  1.00  0.00           O  
ATOM    761  CB  PRO A  49       5.549   5.533   2.467  1.00  0.00           C  
ATOM    762  CG  PRO A  49       4.157   5.578   3.005  1.00  0.00           C  
ATOM    763  CD  PRO A  49       3.237   5.363   1.828  1.00  0.00           C  
ATOM    764  HA  PRO A  49       6.096   4.865   0.476  1.00  0.00           H  
ATOM    765  HB2 PRO A  49       6.251   5.165   3.202  1.00  0.00           H  
ATOM    766  HB3 PRO A  49       5.864   6.499   2.107  1.00  0.00           H  
ATOM    767  HG2 PRO A  49       4.022   4.793   3.732  1.00  0.00           H  
ATOM    768  HG3 PRO A  49       3.970   6.540   3.456  1.00  0.00           H  
ATOM    769  HD2 PRO A  49       2.376   4.788   2.125  1.00  0.00           H  
ATOM    770  HD3 PRO A  49       2.932   6.309   1.412  1.00  0.00           H  
ATOM    771  N   SER A  50       6.732   2.526   0.963  1.00  0.00           N  
ATOM    772  CA  SER A  50       7.133   1.136   1.160  1.00  0.00           C  
ATOM    773  C   SER A  50       7.504   0.732   2.593  1.00  0.00           C  
ATOM    774  O   SER A  50       7.321  -0.414   3.002  1.00  0.00           O  
ATOM    775  CB  SER A  50       8.283   0.773   0.217  1.00  0.00           C  
ATOM    776  OG  SER A  50       8.327  -0.624  -0.019  1.00  0.00           O  
ATOM    777  H   SER A  50       7.133   3.036   0.229  1.00  0.00           H  
ATOM    778  HA  SER A  50       6.287   0.523   0.896  1.00  0.00           H  
ATOM    779  HB2 SER A  50       8.146   1.277  -0.727  1.00  0.00           H  
ATOM    780  HB3 SER A  50       9.222   1.080   0.656  1.00  0.00           H  
ATOM    781  HG  SER A  50       8.885  -1.044   0.640  1.00  0.00           H  
ATOM    782  N   ASN A  51       7.947   1.725   3.365  1.00  0.00           N  
ATOM    783  CA  ASN A  51       8.310   1.541   4.776  1.00  0.00           C  
ATOM    784  C   ASN A  51       7.086   1.435   5.693  1.00  0.00           C  
ATOM    785  O   ASN A  51       7.186   0.929   6.810  1.00  0.00           O  
ATOM    786  CB  ASN A  51       9.180   2.705   5.258  1.00  0.00           C  
ATOM    787  CG  ASN A  51      10.160   3.188   4.207  1.00  0.00           C  
ATOM    788  OD1 ASN A  51       9.765   3.604   3.117  1.00  0.00           O  
ATOM    789  ND2 ASN A  51      11.445   3.138   4.533  1.00  0.00           N  
ATOM    790  H   ASN A  51       8.022   2.613   2.955  1.00  0.00           H  
ATOM    791  HA  ASN A  51       8.878   0.629   4.852  1.00  0.00           H  
ATOM    792  HB2 ASN A  51       8.542   3.532   5.532  1.00  0.00           H  
ATOM    793  HB3 ASN A  51       9.740   2.389   6.127  1.00  0.00           H  
ATOM    794 HD21 ASN A  51      11.684   2.797   5.420  1.00  0.00           H  
ATOM    795 HD22 ASN A  51      12.101   3.447   3.874  1.00  0.00           H  
ATOM    796  N   TYR A  52       5.938   1.925   5.229  1.00  0.00           N  
ATOM    797  CA  TYR A  52       4.712   1.890   6.036  1.00  0.00           C  
ATOM    798  C   TYR A  52       3.846   0.677   5.693  1.00  0.00           C  
ATOM    799  O   TYR A  52       2.710   0.556   6.162  1.00  0.00           O  
ATOM    800  CB  TYR A  52       3.896   3.168   5.817  1.00  0.00           C  
ATOM    801  CG  TYR A  52       4.577   4.449   6.277  1.00  0.00           C  
ATOM    802  CD1 TYR A  52       5.956   4.527   6.463  1.00  0.00           C  
ATOM    803  CD2 TYR A  52       3.828   5.594   6.512  1.00  0.00           C  
ATOM    804  CE1 TYR A  52       6.559   5.704   6.867  1.00  0.00           C  
ATOM    805  CE2 TYR A  52       4.422   6.773   6.918  1.00  0.00           C  
ATOM    806  CZ  TYR A  52       5.788   6.823   7.093  1.00  0.00           C  
ATOM    807  OH  TYR A  52       6.388   7.996   7.494  1.00  0.00           O  
ATOM    808  H   TYR A  52       5.914   2.330   4.336  1.00  0.00           H  
ATOM    809  HA  TYR A  52       4.996   1.837   7.077  1.00  0.00           H  
ATOM    810  HB2 TYR A  52       3.684   3.271   4.767  1.00  0.00           H  
ATOM    811  HB3 TYR A  52       2.965   3.081   6.356  1.00  0.00           H  
ATOM    812  HD1 TYR A  52       6.559   3.654   6.290  1.00  0.00           H  
ATOM    813  HD2 TYR A  52       2.762   5.552   6.380  1.00  0.00           H  
ATOM    814  HE1 TYR A  52       7.630   5.743   7.005  1.00  0.00           H  
ATOM    815  HE2 TYR A  52       3.817   7.651   7.094  1.00  0.00           H  
ATOM    816  HH  TYR A  52       5.830   8.742   7.259  1.00  0.00           H  
ATOM    817  N   ILE A  53       4.369  -0.202   4.850  1.00  0.00           N  
ATOM    818  CA  ILE A  53       3.634  -1.384   4.423  1.00  0.00           C  
ATOM    819  C   ILE A  53       4.543  -2.608   4.434  1.00  0.00           C  
ATOM    820  O   ILE A  53       5.767  -2.477   4.433  1.00  0.00           O  
ATOM    821  CB  ILE A  53       3.033  -1.162   3.010  1.00  0.00           C  
ATOM    822  CG1 ILE A  53       2.419  -2.453   2.442  1.00  0.00           C  
ATOM    823  CG2 ILE A  53       4.071  -0.577   2.057  1.00  0.00           C  
ATOM    824  CD1 ILE A  53       3.394  -3.375   1.734  1.00  0.00           C  
ATOM    825  H   ILE A  53       5.257  -0.043   4.471  1.00  0.00           H  
ATOM    826  HA  ILE A  53       2.818  -1.545   5.117  1.00  0.00           H  
ATOM    827  HB  ILE A  53       2.248  -0.428   3.110  1.00  0.00           H  
ATOM    828 HG12 ILE A  53       1.966  -3.006   3.244  1.00  0.00           H  
ATOM    829 HG13 ILE A  53       1.659  -2.183   1.733  1.00  0.00           H  
ATOM    830 HG21 ILE A  53       3.583   0.102   1.374  1.00  0.00           H  
ATOM    831 HG22 ILE A  53       4.541  -1.370   1.498  1.00  0.00           H  
ATOM    832 HG23 ILE A  53       4.820  -0.043   2.618  1.00  0.00           H  
ATOM    833 HD11 ILE A  53       3.053  -3.547   0.722  1.00  0.00           H  
ATOM    834 HD12 ILE A  53       3.443  -4.315   2.257  1.00  0.00           H  
ATOM    835 HD13 ILE A  53       4.374  -2.924   1.711  1.00  0.00           H  
ATOM    836  N   GLU A  54       3.947  -3.794   4.457  1.00  0.00           N  
ATOM    837  CA  GLU A  54       4.723  -5.027   4.482  1.00  0.00           C  
ATOM    838  C   GLU A  54       4.013  -6.133   3.717  1.00  0.00           C  
ATOM    839  O   GLU A  54       2.802  -6.085   3.508  1.00  0.00           O  
ATOM    840  CB  GLU A  54       4.976  -5.472   5.924  1.00  0.00           C  
ATOM    841  CG  GLU A  54       3.790  -5.251   6.851  1.00  0.00           C  
ATOM    842  CD  GLU A  54       3.291  -6.535   7.485  1.00  0.00           C  
ATOM    843  OE1 GLU A  54       2.439  -7.209   6.867  1.00  0.00           O  
ATOM    844  OE2 GLU A  54       3.750  -6.865   8.597  1.00  0.00           O  
ATOM    845  H   GLU A  54       2.968  -3.840   4.475  1.00  0.00           H  
ATOM    846  HA  GLU A  54       5.671  -4.829   4.006  1.00  0.00           H  
ATOM    847  HB2 GLU A  54       5.216  -6.526   5.926  1.00  0.00           H  
ATOM    848  HB3 GLU A  54       5.818  -4.921   6.314  1.00  0.00           H  
ATOM    849  HG2 GLU A  54       4.087  -4.575   7.637  1.00  0.00           H  
ATOM    850  HG3 GLU A  54       2.983  -4.809   6.285  1.00  0.00           H  
ATOM    851  N   MET A  55       4.788  -7.120   3.282  1.00  0.00           N  
ATOM    852  CA  MET A  55       4.255  -8.238   2.515  1.00  0.00           C  
ATOM    853  C   MET A  55       3.048  -8.872   3.206  1.00  0.00           C  
ATOM    854  O   MET A  55       2.626  -8.434   4.276  1.00  0.00           O  
ATOM    855  CB  MET A  55       5.345  -9.288   2.297  1.00  0.00           C  
ATOM    856  CG  MET A  55       5.455  -9.760   0.858  1.00  0.00           C  
ATOM    857  SD  MET A  55       6.943 -10.734   0.560  1.00  0.00           S  
ATOM    858  CE  MET A  55       8.203  -9.463   0.644  1.00  0.00           C  
ATOM    859  H   MET A  55       5.751  -7.087   3.470  1.00  0.00           H  
ATOM    860  HA  MET A  55       3.942  -7.858   1.555  1.00  0.00           H  
ATOM    861  HB2 MET A  55       6.296  -8.866   2.588  1.00  0.00           H  
ATOM    862  HB3 MET A  55       5.135 -10.145   2.920  1.00  0.00           H  
ATOM    863  HG2 MET A  55       4.592 -10.366   0.625  1.00  0.00           H  
ATOM    864  HG3 MET A  55       5.472  -8.896   0.209  1.00  0.00           H  
ATOM    865  HE1 MET A  55       8.332  -9.151   1.669  1.00  0.00           H  
ATOM    866  HE2 MET A  55       7.901  -8.617   0.045  1.00  0.00           H  
ATOM    867  HE3 MET A  55       9.136  -9.856   0.266  1.00  0.00           H  
ATOM    868  N   LYS A  56       2.504  -9.910   2.575  1.00  0.00           N  
ATOM    869  CA  LYS A  56       1.352 -10.637   3.091  1.00  0.00           C  
ATOM    870  C   LYS A  56       1.211 -11.969   2.335  1.00  0.00           C  
ATOM    871  O   LYS A  56       2.188 -12.700   2.184  1.00  0.00           O  
ATOM    872  CB  LYS A  56       0.092  -9.767   2.965  1.00  0.00           C  
ATOM    873  CG  LYS A  56      -0.978 -10.019   4.033  1.00  0.00           C  
ATOM    874  CD  LYS A  56      -1.047 -11.471   4.501  1.00  0.00           C  
ATOM    875  CE  LYS A  56      -2.478 -11.878   4.818  1.00  0.00           C  
ATOM    876  NZ  LYS A  56      -2.780 -13.269   4.376  1.00  0.00           N  
ATOM    877  H   LYS A  56       2.900 -10.200   1.727  1.00  0.00           H  
ATOM    878  HA  LYS A  56       1.530 -10.843   4.134  1.00  0.00           H  
ATOM    879  HB2 LYS A  56       0.391  -8.737   3.046  1.00  0.00           H  
ATOM    880  HB3 LYS A  56      -0.350  -9.922   1.994  1.00  0.00           H  
ATOM    881  HG2 LYS A  56      -0.758  -9.403   4.887  1.00  0.00           H  
ATOM    882  HG3 LYS A  56      -1.938  -9.738   3.628  1.00  0.00           H  
ATOM    883  HD2 LYS A  56      -0.667 -12.118   3.734  1.00  0.00           H  
ATOM    884  HD3 LYS A  56      -0.447 -11.582   5.391  1.00  0.00           H  
ATOM    885  HE2 LYS A  56      -2.628 -11.811   5.884  1.00  0.00           H  
ATOM    886  HE3 LYS A  56      -3.152 -11.198   4.318  1.00  0.00           H  
ATOM    887  HZ1 LYS A  56      -2.310 -13.954   4.995  1.00  0.00           H  
ATOM    888  HZ2 LYS A  56      -2.449 -13.417   3.403  1.00  0.00           H  
ATOM    889  HZ3 LYS A  56      -3.807 -13.440   4.411  1.00  0.00           H  
ATOM    890  N   ASN A  57       0.002 -12.267   1.850  1.00  0.00           N  
ATOM    891  CA  ASN A  57      -0.261 -13.488   1.092  1.00  0.00           C  
ATOM    892  C   ASN A  57      -0.384 -14.735   1.966  1.00  0.00           C  
ATOM    893  O   ASN A  57      -1.384 -15.447   1.860  1.00  0.00           O  
ATOM    894  CB  ASN A  57       0.816 -13.721   0.031  1.00  0.00           C  
ATOM    895  CG  ASN A  57       0.603 -12.883  -1.207  1.00  0.00           C  
ATOM    896  OD1 ASN A  57      -0.524 -12.708  -1.675  1.00  0.00           O  
ATOM    897  ND2 ASN A  57       1.695 -12.354  -1.739  1.00  0.00           N  
ATOM    898  H   ASN A  57      -0.736 -11.644   1.992  1.00  0.00           H  
ATOM    899  HA  ASN A  57      -1.202 -13.346   0.584  1.00  0.00           H  
ATOM    900  HB2 ASN A  57       1.781 -13.478   0.440  1.00  0.00           H  
ATOM    901  HB3 ASN A  57       0.809 -14.762  -0.258  1.00  0.00           H  
ATOM    902 HD21 ASN A  57       2.551 -12.532  -1.302  1.00  0.00           H  
ATOM    903 HD22 ASN A  57       1.605 -11.823  -2.548  1.00  0.00           H  
ATOM    904  N   HIS A  58       0.604 -15.027   2.819  1.00  0.00           N  
ATOM    905  CA  HIS A  58       0.533 -16.214   3.671  1.00  0.00           C  
ATOM    906  C   HIS A  58       0.401 -17.482   2.836  1.00  0.00           C  
ATOM    907  O   HIS A  58      -0.686 -18.040   2.693  1.00  0.00           O  
ATOM    908  CB  HIS A  58      -0.625 -16.085   4.660  1.00  0.00           C  
ATOM    909  CG  HIS A  58      -0.210 -15.448   5.956  1.00  0.00           C  
ATOM    910  ND1 HIS A  58       0.589 -16.087   6.884  1.00  0.00           N  
ATOM    911  CD2 HIS A  58      -0.461 -14.217   6.469  1.00  0.00           C  
ATOM    912  CE1 HIS A  58       0.808 -15.279   7.906  1.00  0.00           C  
ATOM    913  NE2 HIS A  58       0.183 -14.140   7.680  1.00  0.00           N  
ATOM    914  H   HIS A  58       1.395 -14.456   2.922  1.00  0.00           H  
ATOM    915  HA  HIS A  58       1.455 -16.263   4.234  1.00  0.00           H  
ATOM    916  HB2 HIS A  58      -1.407 -15.482   4.221  1.00  0.00           H  
ATOM    917  HB3 HIS A  58      -1.014 -17.069   4.881  1.00  0.00           H  
ATOM    918  HD1 HIS A  58       0.947 -16.996   6.802  1.00  0.00           H  
ATOM    919  HD2 HIS A  58      -1.048 -13.438   6.007  1.00  0.00           H  
ATOM    920  HE1 HIS A  58       1.404 -15.511   8.778  1.00  0.00           H  
ATOM    921  HE2 HIS A  58       0.290 -13.324   8.215  1.00  0.00           H  
ATOM    922  N   ASP A  59       1.529 -17.928   2.286  1.00  0.00           N  
ATOM    923  CA  ASP A  59       1.571 -19.129   1.456  1.00  0.00           C  
ATOM    924  C   ASP A  59       0.735 -18.958   0.193  1.00  0.00           C  
ATOM    925  O   ASP A  59      -0.510 -18.973   0.298  1.00  0.00           O  
ATOM    926  CB  ASP A  59       1.074 -20.341   2.250  1.00  0.00           C  
ATOM    927  CG  ASP A  59       2.166 -20.972   3.093  1.00  0.00           C  
ATOM    928  OD1 ASP A  59       3.060 -20.234   3.558  1.00  0.00           O  
ATOM    929  OD2 ASP A  59       2.126 -22.205   3.290  1.00  0.00           O  
ATOM    930  OXT ASP A  59       1.333 -18.808  -0.895  1.00  0.00           O  
ATOM    931  H   ASP A  59       2.359 -17.447   2.480  1.00  0.00           H  
ATOM    932  HA  ASP A  59       2.599 -19.296   1.172  1.00  0.00           H  
ATOM    933  HB2 ASP A  59       0.274 -20.033   2.905  1.00  0.00           H  
ATOM    934  HB3 ASP A  59       0.702 -21.085   1.561  1.00  0.00           H  
TER     935      ASP A  59                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1       0.137 -10.775  -3.853  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.875  -9.878  -4.471  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.694  -9.143  -3.416  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.426  -8.206  -3.733  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.810 -10.715  -5.346  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.935 -10.180  -6.766  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.522 -11.421  -7.934  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.965 -10.390  -9.331  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.527 -11.374  -4.605  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.346 -11.347  -3.131  1.00  0.00           H  
ATOM     11  H3  MET A   1       0.874 -10.176  -3.431  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.372  -9.128  -5.046  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -1.436 -11.726  -5.393  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.795 -10.723  -4.902  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.628  -9.353  -6.765  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.964  -9.831  -7.090  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.999 -10.089  -9.243  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.829 -10.946 -10.247  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.335  -9.512  -9.345  1.00  0.00           H  
ATOM     20  N   GLU A   2      -1.547  -9.548  -2.157  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -2.253  -8.888  -1.068  1.00  0.00           C  
ATOM     22  C   GLU A   2      -1.266  -8.434   0.010  1.00  0.00           C  
ATOM     23  O   GLU A   2      -0.274  -9.111   0.276  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -3.303  -9.792  -0.421  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -4.529 -10.019  -1.286  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -4.451 -11.306  -2.087  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -3.408 -11.543  -2.731  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -5.436 -12.077  -2.070  1.00  0.00           O  
ATOM     29  H   GLU A   2      -0.927 -10.271  -1.953  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -2.747  -8.033  -1.504  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -2.854 -10.749  -0.219  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -3.622  -9.348   0.509  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -5.402 -10.060  -0.652  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -4.622  -9.194  -1.969  1.00  0.00           H  
ATOM     35  N   ALA A   3      -1.567  -7.308   0.644  1.00  0.00           N  
ATOM     36  CA  ALA A   3      -0.706  -6.782   1.706  1.00  0.00           C  
ATOM     37  C   ALA A   3      -1.508  -6.077   2.801  1.00  0.00           C  
ATOM     38  O   ALA A   3      -2.705  -5.838   2.666  1.00  0.00           O  
ATOM     39  CB  ALA A   3       0.316  -5.824   1.114  1.00  0.00           C  
ATOM     40  H   ALA A   3      -2.384  -6.823   0.412  1.00  0.00           H  
ATOM     41  HA  ALA A   3      -0.170  -7.603   2.161  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       0.434  -4.973   1.768  1.00  0.00           H  
ATOM     43  HB2 ALA A   3      -0.023  -5.490   0.145  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       1.263  -6.329   1.008  1.00  0.00           H  
ATOM     45  N   ILE A   4      -0.801  -5.746   3.888  1.00  0.00           N  
ATOM     46  CA  ILE A   4      -1.426  -5.058   5.019  1.00  0.00           C  
ATOM     47  C   ILE A   4      -0.549  -3.920   5.548  1.00  0.00           C  
ATOM     48  O   ILE A   4       0.678  -4.048   5.638  1.00  0.00           O  
ATOM     49  CB  ILE A   4      -1.826  -6.011   6.196  1.00  0.00           C  
ATOM     50  CG1 ILE A   4      -0.757  -6.097   7.309  1.00  0.00           C  
ATOM     51  CG2 ILE A   4      -2.175  -7.406   5.676  1.00  0.00           C  
ATOM     52  CD1 ILE A   4       0.419  -6.984   6.993  1.00  0.00           C  
ATOM     53  H   ILE A   4       0.153  -5.969   3.924  1.00  0.00           H  
ATOM     54  HA  ILE A   4      -2.338  -4.611   4.647  1.00  0.00           H  
ATOM     55  HB  ILE A   4      -2.730  -5.609   6.631  1.00  0.00           H  
ATOM     56 HG12 ILE A   4      -0.372  -5.114   7.518  1.00  0.00           H  
ATOM     57 HG13 ILE A   4      -1.223  -6.486   8.202  1.00  0.00           H  
ATOM     58 HG21 ILE A   4      -3.151  -7.688   6.040  1.00  0.00           H  
ATOM     59 HG22 ILE A   4      -1.445  -8.120   6.024  1.00  0.00           H  
ATOM     60 HG23 ILE A   4      -2.184  -7.401   4.600  1.00  0.00           H  
ATOM     61 HD11 ILE A   4       0.330  -7.339   5.982  1.00  0.00           H  
ATOM     62 HD12 ILE A   4       0.432  -7.824   7.674  1.00  0.00           H  
ATOM     63 HD13 ILE A   4       1.330  -6.426   7.099  1.00  0.00           H  
ATOM     64  N   ALA A   5      -1.203  -2.818   5.923  1.00  0.00           N  
ATOM     65  CA  ALA A   5      -0.518  -1.648   6.470  1.00  0.00           C  
ATOM     66  C   ALA A   5       0.008  -1.903   7.882  1.00  0.00           C  
ATOM     67  O   ALA A   5      -0.765  -2.192   8.794  1.00  0.00           O  
ATOM     68  CB  ALA A   5      -1.448  -0.446   6.464  1.00  0.00           C  
ATOM     69  H   ALA A   5      -2.179  -2.794   5.848  1.00  0.00           H  
ATOM     70  HA  ALA A   5       0.319  -1.425   5.824  1.00  0.00           H  
ATOM     71  HB1 ALA A   5      -1.388   0.047   5.508  1.00  0.00           H  
ATOM     72  HB2 ALA A   5      -1.154   0.243   7.240  1.00  0.00           H  
ATOM     73  HB3 ALA A   5      -2.463  -0.773   6.638  1.00  0.00           H  
ATOM     74  N   LYS A   6       1.308  -1.728   8.072  1.00  0.00           N  
ATOM     75  CA  LYS A   6       1.919  -1.887   9.396  1.00  0.00           C  
ATOM     76  C   LYS A   6       1.825  -0.565  10.176  1.00  0.00           C  
ATOM     77  O   LYS A   6       1.916  -0.537  11.403  1.00  0.00           O  
ATOM     78  CB  LYS A   6       3.374  -2.385   9.247  1.00  0.00           C  
ATOM     79  CG  LYS A   6       4.402  -1.743  10.179  1.00  0.00           C  
ATOM     80  CD  LYS A   6       5.787  -1.728   9.546  1.00  0.00           C  
ATOM     81  CE  LYS A   6       6.867  -2.111  10.546  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       8.024  -2.777   9.888  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.858  -1.465   7.299  1.00  0.00           H  
ATOM     84  HA  LYS A   6       1.347  -2.618   9.950  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       3.388  -3.446   9.432  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       3.693  -2.209   8.230  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       4.108  -0.729  10.391  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       4.443  -2.310  11.098  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       5.807  -2.431   8.726  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       5.990  -0.735   9.175  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       7.214  -1.216  11.040  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       6.442  -2.783  11.277  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       7.694  -3.374   9.103  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       8.530  -3.374  10.573  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       8.683  -2.064   9.515  1.00  0.00           H  
ATOM     96  N   HIS A   7       1.621   0.513   9.435  1.00  0.00           N  
ATOM     97  CA  HIS A   7       1.493   1.838  10.036  1.00  0.00           C  
ATOM     98  C   HIS A   7       0.650   2.732   9.141  1.00  0.00           C  
ATOM     99  O   HIS A   7       0.042   2.290   8.166  1.00  0.00           O  
ATOM    100  CB  HIS A   7       2.863   2.449  10.313  1.00  0.00           C  
ATOM    101  CG  HIS A   7       3.527   1.852  11.520  1.00  0.00           C  
ATOM    102  ND1 HIS A   7       2.877   1.677  12.726  1.00  0.00           N  
ATOM    103  CD2 HIS A   7       4.780   1.369  11.698  1.00  0.00           C  
ATOM    104  CE1 HIS A   7       3.701   1.112  13.591  1.00  0.00           C  
ATOM    105  NE2 HIS A   7       4.861   0.914  12.993  1.00  0.00           N  
ATOM    106  H   HIS A   7       1.545   0.425   8.463  1.00  0.00           H  
ATOM    107  HA  HIS A   7       0.973   1.716  10.976  1.00  0.00           H  
ATOM    108  HB2 HIS A   7       3.504   2.288   9.460  1.00  0.00           H  
ATOM    109  HB3 HIS A   7       2.752   3.511  10.483  1.00  0.00           H  
ATOM    110  HD1 HIS A   7       1.949   1.927  12.918  1.00  0.00           H  
ATOM    111  HD2 HIS A   7       5.567   1.343  10.959  1.00  0.00           H  
ATOM    112  HE1 HIS A   7       3.465   0.854  14.613  1.00  0.00           H  
ATOM    113  HE2 HIS A   7       5.605   0.395  13.366  1.00  0.00           H  
ATOM    114  N   ASP A   8       0.498   3.965   9.623  1.00  0.00           N  
ATOM    115  CA  ASP A   8      -0.360   4.937   8.955  1.00  0.00           C  
ATOM    116  C   ASP A   8       0.400   5.594   7.815  1.00  0.00           C  
ATOM    117  O   ASP A   8       1.609   5.814   7.910  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -0.841   6.010   9.941  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -1.219   5.444  11.298  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      -0.306   5.069  12.061  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -2.427   5.384  11.602  1.00  0.00           O  
ATOM    122  H   ASP A   8       0.891   4.194  10.491  1.00  0.00           H  
ATOM    123  HA  ASP A   8      -1.211   4.412   8.553  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -0.053   6.735  10.087  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -1.706   6.509   9.526  1.00  0.00           H  
ATOM    126  N   PHE A   9      -0.296   5.871   6.718  1.00  0.00           N  
ATOM    127  CA  PHE A   9       0.367   6.472   5.572  1.00  0.00           C  
ATOM    128  C   PHE A   9      -0.470   7.563   4.909  1.00  0.00           C  
ATOM    129  O   PHE A   9      -1.561   7.309   4.402  1.00  0.00           O  
ATOM    130  CB  PHE A   9       0.713   5.414   4.510  1.00  0.00           C  
ATOM    131  CG  PHE A   9       0.722   5.907   3.083  1.00  0.00           C  
ATOM    132  CD1 PHE A   9       1.472   7.013   2.715  1.00  0.00           C  
ATOM    133  CD2 PHE A   9      -0.014   5.251   2.108  1.00  0.00           C  
ATOM    134  CE1 PHE A   9       1.480   7.457   1.405  1.00  0.00           C  
ATOM    135  CE2 PHE A   9      -0.002   5.693   0.797  1.00  0.00           C  
ATOM    136  CZ  PHE A   9       0.746   6.793   0.448  1.00  0.00           C  
ATOM    137  H   PHE A   9      -1.248   5.651   6.670  1.00  0.00           H  
ATOM    138  HA  PHE A   9       1.279   6.910   5.945  1.00  0.00           H  
ATOM    139  HB2 PHE A   9       1.694   5.019   4.720  1.00  0.00           H  
ATOM    140  HB3 PHE A   9      -0.006   4.611   4.576  1.00  0.00           H  
ATOM    141  HD1 PHE A   9       2.054   7.531   3.460  1.00  0.00           H  
ATOM    142  HD2 PHE A   9      -0.600   4.383   2.378  1.00  0.00           H  
ATOM    143  HE1 PHE A   9       2.072   8.316   1.130  1.00  0.00           H  
ATOM    144  HE2 PHE A   9      -0.567   5.173   0.046  1.00  0.00           H  
ATOM    145  HZ  PHE A   9       0.751   7.135  -0.574  1.00  0.00           H  
ATOM    146  N   SER A  10       0.118   8.743   4.812  1.00  0.00           N  
ATOM    147  CA  SER A  10      -0.494   9.865   4.124  1.00  0.00           C  
ATOM    148  C   SER A  10       0.395  10.214   2.941  1.00  0.00           C  
ATOM    149  O   SER A  10       1.607  10.383   3.075  1.00  0.00           O  
ATOM    150  CB  SER A  10      -0.682  11.048   5.084  1.00  0.00           C  
ATOM    151  OG  SER A  10      -1.282  10.637   6.302  1.00  0.00           O  
ATOM    152  H   SER A  10       1.028   8.845   5.160  1.00  0.00           H  
ATOM    153  HA  SER A  10      -1.439   9.551   3.710  1.00  0.00           H  
ATOM    154  HB2 SER A  10       0.278  11.489   5.302  1.00  0.00           H  
ATOM    155  HB3 SER A  10      -1.319  11.789   4.618  1.00  0.00           H  
ATOM    156  HG  SER A  10      -1.027   9.733   6.501  1.00  0.00           H  
ATOM    157  N   ALA A  11      -0.230  10.244   1.768  1.00  0.00           N  
ATOM    158  CA  ALA A  11       0.457  10.478   0.511  1.00  0.00           C  
ATOM    159  C   ALA A  11       1.320  11.719   0.523  1.00  0.00           C  
ATOM    160  O   ALA A  11       0.977  12.741   1.117  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -0.576  10.605  -0.598  1.00  0.00           C  
ATOM    162  H   ALA A  11      -1.189  10.049   1.743  1.00  0.00           H  
ATOM    163  HA  ALA A  11       1.075   9.627   0.264  1.00  0.00           H  
ATOM    164  HB1 ALA A  11      -0.828   9.624  -0.972  1.00  0.00           H  
ATOM    165  HB2 ALA A  11      -0.170  11.203  -1.401  1.00  0.00           H  
ATOM    166  HB3 ALA A  11      -1.463  11.082  -0.209  1.00  0.00           H  
ATOM    167  N   THR A  12       2.491  11.573  -0.089  1.00  0.00           N  
ATOM    168  CA  THR A  12       3.463  12.644  -0.154  1.00  0.00           C  
ATOM    169  C   THR A  12       3.546  13.166  -1.589  1.00  0.00           C  
ATOM    170  O   THR A  12       4.349  14.039  -1.914  1.00  0.00           O  
ATOM    171  CB  THR A  12       4.813  12.192   0.448  1.00  0.00           C  
ATOM    172  OG1 THR A  12       4.751  12.214   1.863  1.00  0.00           O  
ATOM    173  CG2 THR A  12       6.006  13.032   0.039  1.00  0.00           C  
ATOM    174  H   THR A  12       2.720  10.693  -0.459  1.00  0.00           H  
ATOM    175  HA  THR A  12       3.073  13.457   0.442  1.00  0.00           H  
ATOM    176  HB  THR A  12       5.010  11.161   0.141  1.00  0.00           H  
ATOM    177  HG1 THR A  12       4.035  11.648   2.159  1.00  0.00           H  
ATOM    178 HG21 THR A  12       6.359  13.591   0.890  1.00  0.00           H  
ATOM    179 HG22 THR A  12       5.724  13.713  -0.741  1.00  0.00           H  
ATOM    180 HG23 THR A  12       6.795  12.387  -0.318  1.00  0.00           H  
ATOM    181  N   ALA A  13       2.652  12.651  -2.428  1.00  0.00           N  
ATOM    182  CA  ALA A  13       2.563  13.066  -3.817  1.00  0.00           C  
ATOM    183  C   ALA A  13       1.132  12.880  -4.318  1.00  0.00           C  
ATOM    184  O   ALA A  13       0.304  12.251  -3.661  1.00  0.00           O  
ATOM    185  CB  ALA A  13       3.556  12.264  -4.646  1.00  0.00           C  
ATOM    186  H   ALA A  13       2.033  11.962  -2.116  1.00  0.00           H  
ATOM    187  HA  ALA A  13       2.812  14.115  -3.892  1.00  0.00           H  
ATOM    188  HB1 ALA A  13       3.446  11.217  -4.425  1.00  0.00           H  
ATOM    189  HB2 ALA A  13       4.560  12.579  -4.408  1.00  0.00           H  
ATOM    190  HB3 ALA A  13       3.366  12.430  -5.696  1.00  0.00           H  
ATOM    191  N   ASP A  14       0.847  13.486  -5.456  1.00  0.00           N  
ATOM    192  CA  ASP A  14      -0.490  13.469  -6.038  1.00  0.00           C  
ATOM    193  C   ASP A  14      -0.943  12.086  -6.473  1.00  0.00           C  
ATOM    194  O   ASP A  14      -2.142  11.821  -6.574  1.00  0.00           O  
ATOM    195  CB  ASP A  14      -0.543  14.436  -7.225  1.00  0.00           C  
ATOM    196  CG  ASP A  14      -1.935  14.565  -7.817  1.00  0.00           C  
ATOM    197  OD1 ASP A  14      -2.807  15.171  -7.161  1.00  0.00           O  
ATOM    198  OD2 ASP A  14      -2.149  14.064  -8.941  1.00  0.00           O  
ATOM    199  H   ASP A  14       1.541  14.051  -5.856  1.00  0.00           H  
ATOM    200  HA  ASP A  14      -1.179  13.828  -5.289  1.00  0.00           H  
ATOM    201  HB2 ASP A  14      -0.221  15.415  -6.899  1.00  0.00           H  
ATOM    202  HB3 ASP A  14       0.125  14.084  -7.997  1.00  0.00           H  
ATOM    203  N   ASP A  15       0.007  11.248  -6.828  1.00  0.00           N  
ATOM    204  CA  ASP A  15      -0.306   9.925  -7.335  1.00  0.00           C  
ATOM    205  C   ASP A  15      -0.313   8.813  -6.278  1.00  0.00           C  
ATOM    206  O   ASP A  15      -0.208   7.629  -6.596  1.00  0.00           O  
ATOM    207  CB  ASP A  15       0.709   9.557  -8.421  1.00  0.00           C  
ATOM    208  CG  ASP A  15       0.079   9.480  -9.797  1.00  0.00           C  
ATOM    209  OD1 ASP A  15      -0.682  10.404 -10.153  1.00  0.00           O  
ATOM    210  OD2 ASP A  15       0.345   8.495 -10.518  1.00  0.00           O  
ATOM    211  H   ASP A  15       0.942  11.542  -6.805  1.00  0.00           H  
ATOM    212  HA  ASP A  15      -1.278   9.966  -7.800  1.00  0.00           H  
ATOM    213  HB2 ASP A  15       1.489  10.303  -8.443  1.00  0.00           H  
ATOM    214  HB3 ASP A  15       1.145   8.595  -8.191  1.00  0.00           H  
ATOM    215  N   GLU A  16      -0.419   9.232  -5.002  1.00  0.00           N  
ATOM    216  CA  GLU A  16      -0.423   8.319  -3.861  1.00  0.00           C  
ATOM    217  C   GLU A  16      -1.773   8.285  -3.138  1.00  0.00           C  
ATOM    218  O   GLU A  16      -2.612   9.170  -3.301  1.00  0.00           O  
ATOM    219  CB  GLU A  16       0.675   8.721  -2.874  1.00  0.00           C  
ATOM    220  CG  GLU A  16       2.078   8.401  -3.359  1.00  0.00           C  
ATOM    221  CD  GLU A  16       3.156   9.019  -2.491  1.00  0.00           C  
ATOM    222  OE1 GLU A  16       3.470   8.439  -1.432  1.00  0.00           O  
ATOM    223  OE2 GLU A  16       3.688  10.078  -2.870  1.00  0.00           O  
ATOM    224  H   GLU A  16      -0.487  10.194  -4.824  1.00  0.00           H  
ATOM    225  HA  GLU A  16      -0.210   7.332  -4.215  1.00  0.00           H  
ATOM    226  HB2 GLU A  16       0.614   9.783  -2.696  1.00  0.00           H  
ATOM    227  HB3 GLU A  16       0.513   8.199  -1.946  1.00  0.00           H  
ATOM    228  HG2 GLU A  16       2.209   7.334  -3.349  1.00  0.00           H  
ATOM    229  HG3 GLU A  16       2.191   8.768  -4.369  1.00  0.00           H  
ATOM    230  N   LEU A  17      -1.931   7.267  -2.297  1.00  0.00           N  
ATOM    231  CA  LEU A  17      -3.160   7.125  -1.513  1.00  0.00           C  
ATOM    232  C   LEU A  17      -2.894   7.354  -0.019  1.00  0.00           C  
ATOM    233  O   LEU A  17      -1.978   8.095   0.342  1.00  0.00           O  
ATOM    234  CB  LEU A  17      -3.794   5.750  -1.767  1.00  0.00           C  
ATOM    235  CG  LEU A  17      -2.836   4.560  -1.740  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      -2.513   4.167  -0.308  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      -3.434   3.383  -2.492  1.00  0.00           C  
ATOM    238  H   LEU A  17      -1.192   6.635  -2.171  1.00  0.00           H  
ATOM    239  HA  LEU A  17      -3.849   7.880  -1.863  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      -4.552   5.588  -1.021  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      -4.271   5.774  -2.734  1.00  0.00           H  
ATOM    242  HG  LEU A  17      -1.913   4.836  -2.230  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      -2.430   5.048   0.299  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      -1.586   3.639  -0.289  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      -3.285   3.535   0.082  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      -3.965   2.747  -1.802  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      -2.644   2.819  -2.961  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      -4.118   3.745  -3.246  1.00  0.00           H  
ATOM    249  N   SER A  18      -3.675   6.704   0.850  1.00  0.00           N  
ATOM    250  CA  SER A  18      -3.500   6.827   2.291  1.00  0.00           C  
ATOM    251  C   SER A  18      -3.989   5.549   2.971  1.00  0.00           C  
ATOM    252  O   SER A  18      -4.821   4.840   2.420  1.00  0.00           O  
ATOM    253  CB  SER A  18      -4.271   8.026   2.848  1.00  0.00           C  
ATOM    254  OG  SER A  18      -3.440   9.169   2.940  1.00  0.00           O  
ATOM    255  H   SER A  18      -4.379   6.102   0.541  1.00  0.00           H  
ATOM    256  HA  SER A  18      -2.448   6.953   2.501  1.00  0.00           H  
ATOM    257  HB2 SER A  18      -5.099   8.252   2.193  1.00  0.00           H  
ATOM    258  HB3 SER A  18      -4.646   7.786   3.832  1.00  0.00           H  
ATOM    259  HG  SER A  18      -3.569   9.590   3.794  1.00  0.00           H  
ATOM    260  N   PHE A  19      -3.464   5.239   4.151  1.00  0.00           N  
ATOM    261  CA  PHE A  19      -3.857   4.016   4.853  1.00  0.00           C  
ATOM    262  C   PHE A  19      -3.457   4.070   6.327  1.00  0.00           C  
ATOM    263  O   PHE A  19      -2.648   4.899   6.733  1.00  0.00           O  
ATOM    264  CB  PHE A  19      -3.200   2.821   4.162  1.00  0.00           C  
ATOM    265  CG  PHE A  19      -4.105   1.638   3.955  1.00  0.00           C  
ATOM    266  CD1 PHE A  19      -5.391   1.801   3.487  1.00  0.00           C  
ATOM    267  CD2 PHE A  19      -3.652   0.361   4.218  1.00  0.00           C  
ATOM    268  CE1 PHE A  19      -6.214   0.706   3.281  1.00  0.00           C  
ATOM    269  CE2 PHE A  19      -4.464  -0.739   4.019  1.00  0.00           C  
ATOM    270  CZ  PHE A  19      -5.749  -0.566   3.550  1.00  0.00           C  
ATOM    271  H   PHE A  19      -2.790   5.826   4.548  1.00  0.00           H  
ATOM    272  HA  PHE A  19      -4.932   3.921   4.787  1.00  0.00           H  
ATOM    273  HB2 PHE A  19      -2.843   3.133   3.192  1.00  0.00           H  
ATOM    274  HB3 PHE A  19      -2.359   2.496   4.756  1.00  0.00           H  
ATOM    275  HD1 PHE A  19      -5.753   2.795   3.278  1.00  0.00           H  
ATOM    276  HD2 PHE A  19      -2.652   0.226   4.578  1.00  0.00           H  
ATOM    277  HE1 PHE A  19      -7.220   0.844   2.914  1.00  0.00           H  
ATOM    278  HE2 PHE A  19      -4.092  -1.730   4.230  1.00  0.00           H  
ATOM    279  HZ  PHE A  19      -6.386  -1.422   3.389  1.00  0.00           H  
ATOM    280  N   ARG A  20      -4.054   3.196   7.127  1.00  0.00           N  
ATOM    281  CA  ARG A  20      -3.796   3.150   8.563  1.00  0.00           C  
ATOM    282  C   ARG A  20      -3.332   1.762   9.007  1.00  0.00           C  
ATOM    283  O   ARG A  20      -3.599   0.761   8.344  1.00  0.00           O  
ATOM    284  CB  ARG A  20      -5.066   3.546   9.326  1.00  0.00           C  
ATOM    285  CG  ARG A  20      -4.810   4.519  10.465  1.00  0.00           C  
ATOM    286  CD  ARG A  20      -5.772   5.695  10.428  1.00  0.00           C  
ATOM    287  NE  ARG A  20      -5.235   6.819   9.663  1.00  0.00           N  
ATOM    288  CZ  ARG A  20      -4.510   7.804  10.192  1.00  0.00           C  
ATOM    289  NH1 ARG A  20      -4.229   7.812  11.492  1.00  0.00           N  
ATOM    290  NH2 ARG A  20      -4.061   8.785   9.420  1.00  0.00           N  
ATOM    291  H   ARG A  20      -4.696   2.575   6.741  1.00  0.00           H  
ATOM    292  HA  ARG A  20      -3.020   3.865   8.782  1.00  0.00           H  
ATOM    293  HB2 ARG A  20      -5.757   4.006   8.637  1.00  0.00           H  
ATOM    294  HB3 ARG A  20      -5.519   2.657   9.737  1.00  0.00           H  
ATOM    295  HG2 ARG A  20      -4.929   4.000  11.404  1.00  0.00           H  
ATOM    296  HG3 ARG A  20      -3.803   4.890  10.381  1.00  0.00           H  
ATOM    297  HD2 ARG A  20      -6.695   5.372   9.973  1.00  0.00           H  
ATOM    298  HD3 ARG A  20      -5.965   6.018  11.439  1.00  0.00           H  
ATOM    299  HE  ARG A  20      -5.424   6.842   8.701  1.00  0.00           H  
ATOM    300 HH11 ARG A  20      -4.561   7.078  12.082  1.00  0.00           H  
ATOM    301 HH12 ARG A  20      -3.685   8.556  11.880  1.00  0.00           H  
ATOM    302 HH21 ARG A  20      -4.268   8.784   8.441  1.00  0.00           H  
ATOM    303 HH22 ARG A  20      -3.518   9.525   9.816  1.00  0.00           H  
ATOM    304  N   LYS A  21      -2.642   1.728  10.145  1.00  0.00           N  
ATOM    305  CA  LYS A  21      -2.130   0.486  10.726  1.00  0.00           C  
ATOM    306  C   LYS A  21      -3.261  -0.532  10.900  1.00  0.00           C  
ATOM    307  O   LYS A  21      -4.317  -0.225  11.451  1.00  0.00           O  
ATOM    308  CB  LYS A  21      -1.403   0.827  12.049  1.00  0.00           C  
ATOM    309  CG  LYS A  21      -1.798   0.007  13.278  1.00  0.00           C  
ATOM    310  CD  LYS A  21      -3.041   0.547  13.983  1.00  0.00           C  
ATOM    311  CE  LYS A  21      -3.034   2.066  14.121  1.00  0.00           C  
ATOM    312  NZ  LYS A  21      -1.805   2.571  14.795  1.00  0.00           N  
ATOM    313  H   LYS A  21      -2.475   2.569  10.618  1.00  0.00           H  
ATOM    314  HA  LYS A  21      -1.401   0.067  10.046  1.00  0.00           H  
ATOM    315  HB2 LYS A  21      -0.345   0.684  11.894  1.00  0.00           H  
ATOM    316  HB3 LYS A  21      -1.573   1.869  12.268  1.00  0.00           H  
ATOM    317  HG2 LYS A  21      -1.985  -1.011  12.975  1.00  0.00           H  
ATOM    318  HG3 LYS A  21      -0.972   0.024  13.977  1.00  0.00           H  
ATOM    319  HD2 LYS A  21      -3.912   0.258  13.422  1.00  0.00           H  
ATOM    320  HD3 LYS A  21      -3.094   0.109  14.969  1.00  0.00           H  
ATOM    321  HE2 LYS A  21      -3.102   2.505  13.138  1.00  0.00           H  
ATOM    322  HE3 LYS A  21      -3.896   2.361  14.702  1.00  0.00           H  
ATOM    323  HZ1 LYS A  21      -1.106   2.872  14.086  1.00  0.00           H  
ATOM    324  HZ2 LYS A  21      -1.386   1.826  15.385  1.00  0.00           H  
ATOM    325  HZ3 LYS A  21      -2.040   3.385  15.400  1.00  0.00           H  
ATOM    326  N   GLY A  22      -3.002  -1.763  10.447  1.00  0.00           N  
ATOM    327  CA  GLY A  22      -3.974  -2.839  10.566  1.00  0.00           C  
ATOM    328  C   GLY A  22      -4.817  -3.056   9.320  1.00  0.00           C  
ATOM    329  O   GLY A  22      -5.466  -4.095   9.193  1.00  0.00           O  
ATOM    330  H   GLY A  22      -2.121  -1.950  10.061  1.00  0.00           H  
ATOM    331  HA2 GLY A  22      -3.446  -3.755  10.783  1.00  0.00           H  
ATOM    332  HA3 GLY A  22      -4.632  -2.618  11.393  1.00  0.00           H  
ATOM    333  N   GLN A  23      -4.831  -2.097   8.400  1.00  0.00           N  
ATOM    334  CA  GLN A  23      -5.649  -2.237   7.196  1.00  0.00           C  
ATOM    335  C   GLN A  23      -5.015  -3.078   6.084  1.00  0.00           C  
ATOM    336  O   GLN A  23      -3.822  -3.377   6.125  1.00  0.00           O  
ATOM    337  CB  GLN A  23      -6.006  -0.882   6.592  1.00  0.00           C  
ATOM    338  CG  GLN A  23      -6.575   0.089   7.612  1.00  0.00           C  
ATOM    339  CD  GLN A  23      -7.455   1.154   6.987  1.00  0.00           C  
ATOM    340  OE1 GLN A  23      -8.651   0.955   6.796  1.00  0.00           O  
ATOM    341  NE2 GLN A  23      -6.863   2.293   6.667  1.00  0.00           N  
ATOM    342  H   GLN A  23      -4.309  -1.279   8.529  1.00  0.00           H  
ATOM    343  HA  GLN A  23      -6.566  -2.722   7.491  1.00  0.00           H  
ATOM    344  HB2 GLN A  23      -5.118  -0.445   6.169  1.00  0.00           H  
ATOM    345  HB3 GLN A  23      -6.740  -1.026   5.813  1.00  0.00           H  
ATOM    346  HG2 GLN A  23      -7.162  -0.465   8.327  1.00  0.00           H  
ATOM    347  HG3 GLN A  23      -5.755   0.572   8.122  1.00  0.00           H  
ATOM    348 HE21 GLN A  23      -5.914   2.377   6.851  1.00  0.00           H  
ATOM    349 HE22 GLN A  23      -7.401   3.003   6.262  1.00  0.00           H  
ATOM    350  N   ILE A  24      -5.836  -3.517   5.131  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -5.365  -4.373   4.043  1.00  0.00           C  
ATOM    352  C   ILE A  24      -5.264  -3.635   2.703  1.00  0.00           C  
ATOM    353  O   ILE A  24      -6.275  -3.317   2.077  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -6.291  -5.596   3.881  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -5.760  -6.553   2.798  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -7.720  -5.150   3.588  1.00  0.00           C  
ATOM    357  CD1 ILE A  24      -6.110  -6.169   1.373  1.00  0.00           C  
ATOM    358  H   ILE A  24      -6.787  -3.290   5.182  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -4.383  -4.733   4.312  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -6.302  -6.118   4.827  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -4.689  -6.608   2.868  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -6.163  -7.524   2.977  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -7.825  -4.929   2.538  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -7.949  -4.269   4.165  1.00  0.00           H  
ATOM    365 HG23 ILE A  24      -8.404  -5.935   3.857  1.00  0.00           H  
ATOM    366 HD11 ILE A  24      -6.686  -6.963   0.918  1.00  0.00           H  
ATOM    367 HD12 ILE A  24      -5.202  -6.017   0.810  1.00  0.00           H  
ATOM    368 HD13 ILE A  24      -6.689  -5.261   1.373  1.00  0.00           H  
ATOM    369  N   LEU A  25      -4.029  -3.376   2.272  1.00  0.00           N  
ATOM    370  CA  LEU A  25      -3.768  -2.692   1.004  1.00  0.00           C  
ATOM    371  C   LEU A  25      -3.506  -3.721  -0.094  1.00  0.00           C  
ATOM    372  O   LEU A  25      -2.758  -4.675   0.121  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -2.539  -1.780   1.138  1.00  0.00           C  
ATOM    374  CG  LEU A  25      -2.829  -0.287   1.291  1.00  0.00           C  
ATOM    375  CD1 LEU A  25      -1.536   0.504   1.364  1.00  0.00           C  
ATOM    376  CD2 LEU A  25      -3.702   0.213   0.156  1.00  0.00           C  
ATOM    377  H   LEU A  25      -3.271  -3.650   2.830  1.00  0.00           H  
ATOM    378  HA  LEU A  25      -4.632  -2.094   0.750  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -1.974  -2.101   2.000  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -1.923  -1.909   0.261  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -3.359  -0.128   2.203  1.00  0.00           H  
ATOM    382 HD11 LEU A  25      -0.740  -0.138   1.710  1.00  0.00           H  
ATOM    383 HD12 LEU A  25      -1.654   1.333   2.045  1.00  0.00           H  
ATOM    384 HD13 LEU A  25      -1.297   0.875   0.388  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -3.291   1.129  -0.241  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -4.694   0.398   0.531  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -3.744  -0.532  -0.623  1.00  0.00           H  
ATOM    388  N   LYS A  26      -4.090  -3.527  -1.276  1.00  0.00           N  
ATOM    389  CA  LYS A  26      -3.887  -4.464  -2.383  1.00  0.00           C  
ATOM    390  C   LYS A  26      -2.726  -4.032  -3.273  1.00  0.00           C  
ATOM    391  O   LYS A  26      -2.783  -2.981  -3.912  1.00  0.00           O  
ATOM    392  CB  LYS A  26      -5.170  -4.582  -3.212  1.00  0.00           C  
ATOM    393  CG  LYS A  26      -6.192  -5.552  -2.641  1.00  0.00           C  
ATOM    394  CD  LYS A  26      -5.597  -6.937  -2.423  1.00  0.00           C  
ATOM    395  CE  LYS A  26      -5.715  -7.798  -3.670  1.00  0.00           C  
ATOM    396  NZ  LYS A  26      -7.089  -8.340  -3.844  1.00  0.00           N  
ATOM    397  H   LYS A  26      -4.665  -2.741  -1.409  1.00  0.00           H  
ATOM    398  HA  LYS A  26      -3.655  -5.423  -1.958  1.00  0.00           H  
ATOM    399  HB2 LYS A  26      -5.630  -3.611  -3.273  1.00  0.00           H  
ATOM    400  HB3 LYS A  26      -4.912  -4.909  -4.209  1.00  0.00           H  
ATOM    401  HG2 LYS A  26      -6.547  -5.169  -1.696  1.00  0.00           H  
ATOM    402  HG3 LYS A  26      -7.021  -5.632  -3.332  1.00  0.00           H  
ATOM    403  HD2 LYS A  26      -4.555  -6.837  -2.168  1.00  0.00           H  
ATOM    404  HD3 LYS A  26      -6.122  -7.419  -1.611  1.00  0.00           H  
ATOM    405  HE2 LYS A  26      -5.462  -7.200  -4.531  1.00  0.00           H  
ATOM    406  HE3 LYS A  26      -5.021  -8.621  -3.592  1.00  0.00           H  
ATOM    407  HZ1 LYS A  26      -7.047  -9.303  -4.234  1.00  0.00           H  
ATOM    408  HZ2 LYS A  26      -7.631  -7.737  -4.495  1.00  0.00           H  
ATOM    409  HZ3 LYS A  26      -7.582  -8.370  -2.928  1.00  0.00           H  
ATOM    410  N   ILE A  27      -1.742  -4.918  -3.432  1.00  0.00           N  
ATOM    411  CA  ILE A  27      -0.610  -4.650  -4.311  1.00  0.00           C  
ATOM    412  C   ILE A  27      -0.925  -5.007  -5.762  1.00  0.00           C  
ATOM    413  O   ILE A  27      -1.506  -6.052  -6.053  1.00  0.00           O  
ATOM    414  CB  ILE A  27       0.650  -5.429  -3.867  1.00  0.00           C  
ATOM    415  CG1 ILE A  27       0.849  -5.312  -2.349  1.00  0.00           C  
ATOM    416  CG2 ILE A  27       1.876  -4.918  -4.609  1.00  0.00           C  
ATOM    417  CD1 ILE A  27       2.090  -6.017  -1.841  1.00  0.00           C  
ATOM    418  H   ILE A  27      -1.801  -5.797  -3.001  1.00  0.00           H  
ATOM    419  HA  ILE A  27      -0.389  -3.594  -4.253  1.00  0.00           H  
ATOM    420  HB  ILE A  27       0.512  -6.468  -4.125  1.00  0.00           H  
ATOM    421 HG12 ILE A  27       0.931  -4.270  -2.082  1.00  0.00           H  
ATOM    422 HG13 ILE A  27      -0.006  -5.742  -1.847  1.00  0.00           H  
ATOM    423 HG21 ILE A  27       1.860  -3.838  -4.630  1.00  0.00           H  
ATOM    424 HG22 ILE A  27       1.869  -5.297  -5.621  1.00  0.00           H  
ATOM    425 HG23 ILE A  27       2.771  -5.254  -4.105  1.00  0.00           H  
ATOM    426 HD11 ILE A  27       2.970  -5.527  -2.231  1.00  0.00           H  
ATOM    427 HD12 ILE A  27       2.079  -7.046  -2.167  1.00  0.00           H  
ATOM    428 HD13 ILE A  27       2.108  -5.982  -0.761  1.00  0.00           H  
ATOM    429  N   LEU A  28      -0.525  -4.116  -6.661  1.00  0.00           N  
ATOM    430  CA  LEU A  28      -0.733  -4.287  -8.097  1.00  0.00           C  
ATOM    431  C   LEU A  28       0.575  -4.040  -8.845  1.00  0.00           C  
ATOM    432  O   LEU A  28       0.907  -4.743  -9.798  1.00  0.00           O  
ATOM    433  CB  LEU A  28      -1.811  -3.317  -8.618  1.00  0.00           C  
ATOM    434  CG  LEU A  28      -2.500  -2.437  -7.563  1.00  0.00           C  
ATOM    435  CD1 LEU A  28      -2.600  -0.996  -8.047  1.00  0.00           C  
ATOM    436  CD2 LEU A  28      -3.883  -2.984  -7.234  1.00  0.00           C  
ATOM    437  H   LEU A  28      -0.066  -3.310  -6.345  1.00  0.00           H  
ATOM    438  HA  LEU A  28      -1.059  -5.298  -8.291  1.00  0.00           H  
ATOM    439  HB2 LEU A  28      -1.353  -2.666  -9.348  1.00  0.00           H  
ATOM    440  HB3 LEU A  28      -2.572  -3.900  -9.116  1.00  0.00           H  
ATOM    441  HG  LEU A  28      -1.916  -2.441  -6.656  1.00  0.00           H  
ATOM    442 HD11 LEU A  28      -2.184  -0.338  -7.300  1.00  0.00           H  
ATOM    443 HD12 LEU A  28      -3.636  -0.742  -8.214  1.00  0.00           H  
ATOM    444 HD13 LEU A  28      -2.050  -0.885  -8.969  1.00  0.00           H  
ATOM    445 HD21 LEU A  28      -4.553  -2.787  -8.059  1.00  0.00           H  
ATOM    446 HD22 LEU A  28      -4.256  -2.499  -6.345  1.00  0.00           H  
ATOM    447 HD23 LEU A  28      -3.821  -4.048  -7.066  1.00  0.00           H  
ATOM    448  N   ASN A  29       1.312  -3.037  -8.381  1.00  0.00           N  
ATOM    449  CA  ASN A  29       2.588  -2.668  -8.979  1.00  0.00           C  
ATOM    450  C   ASN A  29       3.485  -1.989  -7.948  1.00  0.00           C  
ATOM    451  O   ASN A  29       3.008  -1.192  -7.143  1.00  0.00           O  
ATOM    452  CB  ASN A  29       2.352  -1.724 -10.164  1.00  0.00           C  
ATOM    453  CG  ASN A  29       1.387  -0.603  -9.847  1.00  0.00           C  
ATOM    454  OD1 ASN A  29       0.295  -0.835  -9.326  1.00  0.00           O  
ATOM    455  ND2 ASN A  29       1.786   0.623 -10.161  1.00  0.00           N  
ATOM    456  H   ASN A  29       0.986  -2.526  -7.614  1.00  0.00           H  
ATOM    457  HA  ASN A  29       3.063  -3.558  -9.371  1.00  0.00           H  
ATOM    458  HB2 ASN A  29       3.293  -1.286 -10.459  1.00  0.00           H  
ATOM    459  HB3 ASN A  29       1.951  -2.292 -10.992  1.00  0.00           H  
ATOM    460 HD21 ASN A  29       2.669   0.733 -10.572  1.00  0.00           H  
ATOM    461 HD22 ASN A  29       1.180   1.364  -9.974  1.00  0.00           H  
ATOM    462  N   MET A  30       4.784  -2.261  -7.993  1.00  0.00           N  
ATOM    463  CA  MET A  30       5.714  -1.643  -7.049  1.00  0.00           C  
ATOM    464  C   MET A  30       6.252  -0.314  -7.582  1.00  0.00           C  
ATOM    465  O   MET A  30       7.075   0.339  -6.941  1.00  0.00           O  
ATOM    466  CB  MET A  30       6.869  -2.599  -6.731  1.00  0.00           C  
ATOM    467  CG  MET A  30       7.567  -3.158  -7.961  1.00  0.00           C  
ATOM    468  SD  MET A  30       6.882  -4.741  -8.494  1.00  0.00           S  
ATOM    469  CE  MET A  30       7.614  -5.854  -7.299  1.00  0.00           C  
ATOM    470  H   MET A  30       5.124  -2.874  -8.675  1.00  0.00           H  
ATOM    471  HA  MET A  30       5.169  -1.447  -6.141  1.00  0.00           H  
ATOM    472  HB2 MET A  30       7.601  -2.074  -6.137  1.00  0.00           H  
ATOM    473  HB3 MET A  30       6.482  -3.429  -6.156  1.00  0.00           H  
ATOM    474  HG2 MET A  30       7.468  -2.449  -8.768  1.00  0.00           H  
ATOM    475  HG3 MET A  30       8.614  -3.297  -7.730  1.00  0.00           H  
ATOM    476  HE1 MET A  30       6.833  -6.350  -6.741  1.00  0.00           H  
ATOM    477  HE2 MET A  30       8.240  -5.293  -6.621  1.00  0.00           H  
ATOM    478  HE3 MET A  30       8.211  -6.591  -7.815  1.00  0.00           H  
ATOM    479  N   GLU A  31       5.771   0.079  -8.755  1.00  0.00           N  
ATOM    480  CA  GLU A  31       6.158   1.318  -9.385  1.00  0.00           C  
ATOM    481  C   GLU A  31       7.522   1.226 -10.059  1.00  0.00           C  
ATOM    482  O   GLU A  31       7.814   0.264 -10.769  1.00  0.00           O  
ATOM    483  CB  GLU A  31       6.116   2.494  -8.382  1.00  0.00           C  
ATOM    484  CG  GLU A  31       5.956   3.861  -9.042  1.00  0.00           C  
ATOM    485  CD  GLU A  31       7.071   4.827  -8.674  1.00  0.00           C  
ATOM    486  OE1 GLU A  31       7.364   4.968  -7.469  1.00  0.00           O  
ATOM    487  OE2 GLU A  31       7.663   5.427  -9.595  1.00  0.00           O  
ATOM    488  H   GLU A  31       5.125  -0.472  -9.209  1.00  0.00           H  
ATOM    489  HA  GLU A  31       5.406   1.538 -10.130  1.00  0.00           H  
ATOM    490  HB2 GLU A  31       5.283   2.348  -7.713  1.00  0.00           H  
ATOM    491  HB3 GLU A  31       7.030   2.498  -7.805  1.00  0.00           H  
ATOM    492  HG2 GLU A  31       5.960   3.729 -10.115  1.00  0.00           H  
ATOM    493  HG3 GLU A  31       5.013   4.288  -8.737  1.00  0.00           H  
ATOM    494  N   ASP A  32       8.323   2.251  -9.867  1.00  0.00           N  
ATOM    495  CA  ASP A  32       9.633   2.342 -10.475  1.00  0.00           C  
ATOM    496  C   ASP A  32      10.804   2.061  -9.565  1.00  0.00           C  
ATOM    497  O   ASP A  32      11.956   2.299  -9.927  1.00  0.00           O  
ATOM    498  CB  ASP A  32       9.813   3.549 -11.387  1.00  0.00           C  
ATOM    499  CG  ASP A  32       8.674   3.690 -12.379  1.00  0.00           C  
ATOM    500  OD1 ASP A  32       8.487   2.770 -13.203  1.00  0.00           O  
ATOM    501  OD2 ASP A  32       7.968   4.719 -12.329  1.00  0.00           O  
ATOM    502  H   ASP A  32       8.029   2.956  -9.286  1.00  0.00           H  
ATOM    503  HA  ASP A  32       9.639   1.490 -11.140  1.00  0.00           H  
ATOM    504  HB2 ASP A  32       9.857   4.446 -10.786  1.00  0.00           H  
ATOM    505  HB3 ASP A  32      10.735   3.440 -11.936  1.00  0.00           H  
ATOM    506  N   ASP A  33      10.499   1.634  -8.354  1.00  0.00           N  
ATOM    507  CA  ASP A  33      11.553   1.419  -7.398  1.00  0.00           C  
ATOM    508  C   ASP A  33      11.089   0.557  -6.246  1.00  0.00           C  
ATOM    509  O   ASP A  33       9.894   0.420  -5.977  1.00  0.00           O  
ATOM    510  CB  ASP A  33      12.044   2.791  -6.925  1.00  0.00           C  
ATOM    511  CG  ASP A  33      13.557   2.890  -6.885  1.00  0.00           C  
ATOM    512  OD1 ASP A  33      14.224   1.835  -6.912  1.00  0.00           O  
ATOM    513  OD2 ASP A  33      14.076   4.025  -6.823  1.00  0.00           O  
ATOM    514  H   ASP A  33       9.572   1.511  -8.076  1.00  0.00           H  
ATOM    515  HA  ASP A  33      12.355   0.926  -7.922  1.00  0.00           H  
ATOM    516  HB2 ASP A  33      11.673   3.549  -7.598  1.00  0.00           H  
ATOM    517  HB3 ASP A  33      11.662   2.981  -5.932  1.00  0.00           H  
ATOM    518  N   SER A  34      12.061   0.049  -5.540  1.00  0.00           N  
ATOM    519  CA  SER A  34      11.833  -0.759  -4.366  1.00  0.00           C  
ATOM    520  C   SER A  34      11.312   0.080  -3.201  1.00  0.00           C  
ATOM    521  O   SER A  34      10.849  -0.502  -2.220  1.00  0.00           O  
ATOM    522  CB  SER A  34      13.153  -1.415  -3.954  1.00  0.00           C  
ATOM    523  OG  SER A  34      13.419  -2.567  -4.735  1.00  0.00           O  
ATOM    524  H   SER A  34      12.980   0.255  -5.804  1.00  0.00           H  
ATOM    525  HA  SER A  34      11.119  -1.542  -4.567  1.00  0.00           H  
ATOM    526  HB2 SER A  34      13.960  -0.710  -4.091  1.00  0.00           H  
ATOM    527  HB3 SER A  34      13.101  -1.702  -2.915  1.00  0.00           H  
ATOM    528  HG  SER A  34      12.643  -3.131  -4.749  1.00  0.00           H  
ATOM    529  N   ASN A  35      11.493   1.406  -3.190  1.00  0.00           N  
ATOM    530  CA  ASN A  35      11.105   2.184  -2.005  1.00  0.00           C  
ATOM    531  C   ASN A  35       9.675   2.725  -2.028  1.00  0.00           C  
ATOM    532  O   ASN A  35       9.261   3.404  -1.088  1.00  0.00           O  
ATOM    533  CB  ASN A  35      12.102   3.319  -1.754  1.00  0.00           C  
ATOM    534  CG  ASN A  35      11.949   3.933  -0.378  1.00  0.00           C  
ATOM    535  OD1 ASN A  35      11.839   3.225   0.623  1.00  0.00           O  
ATOM    536  ND2 ASN A  35      11.943   5.260  -0.321  1.00  0.00           N  
ATOM    537  H   ASN A  35      11.953   1.862  -3.933  1.00  0.00           H  
ATOM    538  HA  ASN A  35      11.173   1.500  -1.175  1.00  0.00           H  
ATOM    539  HB2 ASN A  35      13.105   2.933  -1.845  1.00  0.00           H  
ATOM    540  HB3 ASN A  35      11.951   4.093  -2.493  1.00  0.00           H  
ATOM    541 HD21 ASN A  35      12.036   5.760  -1.159  1.00  0.00           H  
ATOM    542 HD22 ASN A  35      11.848   5.686   0.556  1.00  0.00           H  
ATOM    543  N   TRP A  36       8.927   2.451  -3.081  1.00  0.00           N  
ATOM    544  CA  TRP A  36       7.551   2.926  -3.174  1.00  0.00           C  
ATOM    545  C   TRP A  36       6.705   1.851  -3.841  1.00  0.00           C  
ATOM    546  O   TRP A  36       7.142   1.252  -4.820  1.00  0.00           O  
ATOM    547  CB  TRP A  36       7.484   4.214  -3.998  1.00  0.00           C  
ATOM    548  CG  TRP A  36       8.261   5.349  -3.402  1.00  0.00           C  
ATOM    549  CD1 TRP A  36       9.466   5.830  -3.829  1.00  0.00           C  
ATOM    550  CD2 TRP A  36       7.886   6.152  -2.276  1.00  0.00           C  
ATOM    551  NE1 TRP A  36       9.865   6.879  -3.035  1.00  0.00           N  
ATOM    552  CE2 TRP A  36       8.912   7.095  -2.074  1.00  0.00           C  
ATOM    553  CE3 TRP A  36       6.783   6.165  -1.419  1.00  0.00           C  
ATOM    554  CZ2 TRP A  36       8.867   8.037  -1.049  1.00  0.00           C  
ATOM    555  CZ3 TRP A  36       6.741   7.100  -0.402  1.00  0.00           C  
ATOM    556  CH2 TRP A  36       7.776   8.026  -0.226  1.00  0.00           C  
ATOM    557  H   TRP A  36       9.292   1.934  -3.827  1.00  0.00           H  
ATOM    558  HA  TRP A  36       7.181   3.112  -2.175  1.00  0.00           H  
ATOM    559  HB2 TRP A  36       7.878   4.024  -4.984  1.00  0.00           H  
ATOM    560  HB3 TRP A  36       6.454   4.524  -4.079  1.00  0.00           H  
ATOM    561  HD1 TRP A  36      10.016   5.433  -4.670  1.00  0.00           H  
ATOM    562  HE1 TRP A  36      10.695   7.388  -3.140  1.00  0.00           H  
ATOM    563  HE3 TRP A  36       5.976   5.458  -1.536  1.00  0.00           H  
ATOM    564  HZ2 TRP A  36       9.657   8.757  -0.900  1.00  0.00           H  
ATOM    565  HZ3 TRP A  36       5.895   7.124   0.270  1.00  0.00           H  
ATOM    566  HH2 TRP A  36       7.700   8.737   0.584  1.00  0.00           H  
ATOM    567  N   TYR A  37       5.512   1.572  -3.318  1.00  0.00           N  
ATOM    568  CA  TYR A  37       4.659   0.536  -3.893  1.00  0.00           C  
ATOM    569  C   TYR A  37       3.268   1.074  -4.213  1.00  0.00           C  
ATOM    570  O   TYR A  37       2.728   1.904  -3.484  1.00  0.00           O  
ATOM    571  CB  TYR A  37       4.555  -0.654  -2.937  1.00  0.00           C  
ATOM    572  CG  TYR A  37       5.627  -1.703  -3.151  1.00  0.00           C  
ATOM    573  CD1 TYR A  37       6.963  -1.345  -3.284  1.00  0.00           C  
ATOM    574  CD2 TYR A  37       5.302  -3.052  -3.219  1.00  0.00           C  
ATOM    575  CE1 TYR A  37       7.943  -2.297  -3.482  1.00  0.00           C  
ATOM    576  CE2 TYR A  37       6.278  -4.012  -3.415  1.00  0.00           C  
ATOM    577  CZ  TYR A  37       7.596  -3.628  -3.546  1.00  0.00           C  
ATOM    578  OH  TYR A  37       8.570  -4.580  -3.741  1.00  0.00           O  
ATOM    579  H   TYR A  37       5.215   2.051  -2.515  1.00  0.00           H  
ATOM    580  HA  TYR A  37       5.119   0.203  -4.811  1.00  0.00           H  
ATOM    581  HB2 TYR A  37       4.638  -0.298  -1.920  1.00  0.00           H  
ATOM    582  HB3 TYR A  37       3.594  -1.129  -3.068  1.00  0.00           H  
ATOM    583  HD1 TYR A  37       7.234  -0.306  -3.231  1.00  0.00           H  
ATOM    584  HD2 TYR A  37       4.269  -3.348  -3.117  1.00  0.00           H  
ATOM    585  HE1 TYR A  37       8.975  -1.996  -3.585  1.00  0.00           H  
ATOM    586  HE2 TYR A  37       6.006  -5.055  -3.464  1.00  0.00           H  
ATOM    587  HH  TYR A  37       8.618  -5.152  -2.970  1.00  0.00           H  
ATOM    588  N   ARG A  38       2.696   0.592  -5.313  1.00  0.00           N  
ATOM    589  CA  ARG A  38       1.371   1.022  -5.743  1.00  0.00           C  
ATOM    590  C   ARG A  38       0.288   0.038  -5.301  1.00  0.00           C  
ATOM    591  O   ARG A  38       0.330  -1.140  -5.656  1.00  0.00           O  
ATOM    592  CB  ARG A  38       1.341   1.172  -7.265  1.00  0.00           C  
ATOM    593  CG  ARG A  38       0.207   2.052  -7.771  1.00  0.00           C  
ATOM    594  CD  ARG A  38       0.726   3.224  -8.591  1.00  0.00           C  
ATOM    595  NE  ARG A  38      -0.263   3.688  -9.566  1.00  0.00           N  
ATOM    596  CZ  ARG A  38      -0.401   4.959  -9.941  1.00  0.00           C  
ATOM    597  NH1 ARG A  38       0.394   5.898  -9.443  1.00  0.00           N  
ATOM    598  NH2 ARG A  38      -1.336   5.290 -10.821  1.00  0.00           N  
ATOM    599  H   ARG A  38       3.182  -0.067  -5.852  1.00  0.00           H  
ATOM    600  HA  ARG A  38       1.169   1.987  -5.304  1.00  0.00           H  
ATOM    601  HB2 ARG A  38       2.277   1.598  -7.594  1.00  0.00           H  
ATOM    602  HB3 ARG A  38       1.230   0.194  -7.699  1.00  0.00           H  
ATOM    603  HG2 ARG A  38      -0.451   1.458  -8.387  1.00  0.00           H  
ATOM    604  HG3 ARG A  38      -0.340   2.435  -6.922  1.00  0.00           H  
ATOM    605  HD2 ARG A  38       0.968   4.034  -7.923  1.00  0.00           H  
ATOM    606  HD3 ARG A  38       1.617   2.915  -9.117  1.00  0.00           H  
ATOM    607  HE  ARG A  38      -0.860   3.015  -9.957  1.00  0.00           H  
ATOM    608 HH11 ARG A  38       1.103   5.658  -8.783  1.00  0.00           H  
ATOM    609 HH12 ARG A  38       0.281   6.849  -9.731  1.00  0.00           H  
ATOM    610 HH21 ARG A  38      -1.937   4.587 -11.203  1.00  0.00           H  
ATOM    611 HH22 ARG A  38      -1.442   6.243 -11.103  1.00  0.00           H  
ATOM    612  N   ALA A  39      -0.741   0.549  -4.630  1.00  0.00           N  
ATOM    613  CA  ALA A  39      -1.859  -0.293  -4.205  1.00  0.00           C  
ATOM    614  C   ALA A  39      -3.197   0.435  -4.287  1.00  0.00           C  
ATOM    615  O   ALA A  39      -3.258   1.619  -4.616  1.00  0.00           O  
ATOM    616  CB  ALA A  39      -1.625  -0.792  -2.788  1.00  0.00           C  
ATOM    617  H   ALA A  39      -0.773   1.515  -4.470  1.00  0.00           H  
ATOM    618  HA  ALA A  39      -1.890  -1.153  -4.854  1.00  0.00           H  
ATOM    619  HB1 ALA A  39      -1.141  -0.030  -2.221  1.00  0.00           H  
ATOM    620  HB2 ALA A  39      -1.000  -1.670  -2.810  1.00  0.00           H  
ATOM    621  HB3 ALA A  39      -2.570  -1.032  -2.326  1.00  0.00           H  
ATOM    622  N   GLU A  40      -4.266  -0.292  -3.969  1.00  0.00           N  
ATOM    623  CA  GLU A  40      -5.615   0.265  -3.984  1.00  0.00           C  
ATOM    624  C   GLU A  40      -6.285   0.093  -2.619  1.00  0.00           C  
ATOM    625  O   GLU A  40      -6.039  -0.896  -1.919  1.00  0.00           O  
ATOM    626  CB  GLU A  40      -6.510  -0.443  -5.007  1.00  0.00           C  
ATOM    627  CG  GLU A  40      -6.577  -1.949  -4.835  1.00  0.00           C  
ATOM    628  CD  GLU A  40      -7.998  -2.475  -4.865  1.00  0.00           C  
ATOM    629  OE1 GLU A  40      -8.707  -2.326  -3.848  1.00  0.00           O  
ATOM    630  OE2 GLU A  40      -8.404  -3.033  -5.907  1.00  0.00           O  
ATOM    631  H   GLU A  40      -4.142  -1.228  -3.707  1.00  0.00           H  
ATOM    632  HA  GLU A  40      -5.551   1.313  -4.223  1.00  0.00           H  
ATOM    633  HB2 GLU A  40      -7.512  -0.051  -4.919  1.00  0.00           H  
ATOM    634  HB3 GLU A  40      -6.137  -0.233  -5.998  1.00  0.00           H  
ATOM    635  HG2 GLU A  40      -6.020  -2.417  -5.632  1.00  0.00           H  
ATOM    636  HG3 GLU A  40      -6.134  -2.204  -3.887  1.00  0.00           H  
ATOM    637  N   LEU A  41      -7.160   1.035  -2.266  1.00  0.00           N  
ATOM    638  CA  LEU A  41      -7.911   0.982  -1.015  1.00  0.00           C  
ATOM    639  C   LEU A  41      -9.229   1.745  -1.180  1.00  0.00           C  
ATOM    640  O   LEU A  41      -9.276   2.786  -1.835  1.00  0.00           O  
ATOM    641  CB  LEU A  41      -7.090   1.540   0.154  1.00  0.00           C  
ATOM    642  CG  LEU A  41      -6.991   3.066   0.242  1.00  0.00           C  
ATOM    643  CD1 LEU A  41      -7.394   3.545   1.629  1.00  0.00           C  
ATOM    644  CD2 LEU A  41      -5.581   3.524  -0.095  1.00  0.00           C  
ATOM    645  H   LEU A  41      -7.325   1.782  -2.876  1.00  0.00           H  
ATOM    646  HA  LEU A  41      -8.139  -0.056  -0.818  1.00  0.00           H  
ATOM    647  HB2 LEU A  41      -7.526   1.176   1.072  1.00  0.00           H  
ATOM    648  HB3 LEU A  41      -6.093   1.143   0.075  1.00  0.00           H  
ATOM    649  HG  LEU A  41      -7.666   3.510  -0.472  1.00  0.00           H  
ATOM    650 HD11 LEU A  41      -8.438   3.811   1.632  1.00  0.00           H  
ATOM    651 HD12 LEU A  41      -6.805   4.406   1.900  1.00  0.00           H  
ATOM    652 HD13 LEU A  41      -7.225   2.756   2.341  1.00  0.00           H  
ATOM    653 HD21 LEU A  41      -4.935   2.665  -0.184  1.00  0.00           H  
ATOM    654 HD22 LEU A  41      -5.212   4.166   0.687  1.00  0.00           H  
ATOM    655 HD23 LEU A  41      -5.591   4.064  -1.027  1.00  0.00           H  
ATOM    656  N   ASP A  42     -10.313   1.141  -0.698  1.00  0.00           N  
ATOM    657  CA  ASP A  42     -11.655   1.713  -0.844  1.00  0.00           C  
ATOM    658  C   ASP A  42     -11.977   2.084  -2.295  1.00  0.00           C  
ATOM    659  O   ASP A  42     -12.773   2.989  -2.549  1.00  0.00           O  
ATOM    660  CB  ASP A  42     -11.806   2.945   0.049  1.00  0.00           C  
ATOM    661  CG  ASP A  42     -11.929   2.582   1.516  1.00  0.00           C  
ATOM    662  OD1 ASP A  42     -10.893   2.266   2.138  1.00  0.00           O  
ATOM    663  OD2 ASP A  42     -13.061   2.613   2.043  1.00  0.00           O  
ATOM    664  H   ASP A  42     -10.216   0.255  -0.291  1.00  0.00           H  
ATOM    665  HA  ASP A  42     -12.363   0.966  -0.519  1.00  0.00           H  
ATOM    666  HB2 ASP A  42     -10.943   3.582  -0.075  1.00  0.00           H  
ATOM    667  HB3 ASP A  42     -12.693   3.487  -0.243  1.00  0.00           H  
ATOM    668  N   GLY A  43     -11.367   1.379  -3.241  1.00  0.00           N  
ATOM    669  CA  GLY A  43     -11.615   1.650  -4.649  1.00  0.00           C  
ATOM    670  C   GLY A  43     -10.753   2.771  -5.202  1.00  0.00           C  
ATOM    671  O   GLY A  43     -11.043   3.313  -6.269  1.00  0.00           O  
ATOM    672  H   GLY A  43     -10.745   0.667  -2.981  1.00  0.00           H  
ATOM    673  HA2 GLY A  43     -11.421   0.751  -5.215  1.00  0.00           H  
ATOM    674  HA3 GLY A  43     -12.655   1.918  -4.772  1.00  0.00           H  
ATOM    675  N   LYS A  44      -9.720   3.153  -4.459  1.00  0.00           N  
ATOM    676  CA  LYS A  44      -8.827   4.228  -4.879  1.00  0.00           C  
ATOM    677  C   LYS A  44      -7.416   3.680  -5.051  1.00  0.00           C  
ATOM    678  O   LYS A  44      -6.946   2.904  -4.222  1.00  0.00           O  
ATOM    679  CB  LYS A  44      -8.815   5.346  -3.833  1.00  0.00           C  
ATOM    680  CG  LYS A  44     -10.200   5.774  -3.377  1.00  0.00           C  
ATOM    681  CD  LYS A  44     -10.709   6.964  -4.179  1.00  0.00           C  
ATOM    682  CE  LYS A  44     -10.931   8.181  -3.296  1.00  0.00           C  
ATOM    683  NZ  LYS A  44      -9.684   8.974  -3.116  1.00  0.00           N  
ATOM    684  H   LYS A  44      -9.562   2.726  -3.592  1.00  0.00           H  
ATOM    685  HA  LYS A  44      -9.178   4.615  -5.824  1.00  0.00           H  
ATOM    686  HB2 LYS A  44      -8.265   5.007  -2.968  1.00  0.00           H  
ATOM    687  HB3 LYS A  44      -8.315   6.207  -4.251  1.00  0.00           H  
ATOM    688  HG2 LYS A  44     -10.883   4.949  -3.505  1.00  0.00           H  
ATOM    689  HG3 LYS A  44     -10.155   6.049  -2.333  1.00  0.00           H  
ATOM    690  HD2 LYS A  44      -9.982   7.212  -4.938  1.00  0.00           H  
ATOM    691  HD3 LYS A  44     -11.644   6.694  -4.648  1.00  0.00           H  
ATOM    692  HE2 LYS A  44     -11.684   8.808  -3.751  1.00  0.00           H  
ATOM    693  HE3 LYS A  44     -11.280   7.849  -2.328  1.00  0.00           H  
ATOM    694  HZ1 LYS A  44      -9.516   9.571  -3.952  1.00  0.00           H  
ATOM    695  HZ2 LYS A  44      -8.871   8.339  -2.988  1.00  0.00           H  
ATOM    696  HZ3 LYS A  44      -9.767   9.586  -2.278  1.00  0.00           H  
ATOM    697  N   GLU A  45      -6.724   4.116  -6.101  1.00  0.00           N  
ATOM    698  CA  GLU A  45      -5.362   3.661  -6.361  1.00  0.00           C  
ATOM    699  C   GLU A  45      -4.335   4.782  -6.229  1.00  0.00           C  
ATOM    700  O   GLU A  45      -4.551   5.903  -6.690  1.00  0.00           O  
ATOM    701  CB  GLU A  45      -5.278   3.051  -7.763  1.00  0.00           C  
ATOM    702  CG  GLU A  45      -5.684   4.010  -8.874  1.00  0.00           C  
ATOM    703  CD  GLU A  45      -6.483   3.331  -9.969  1.00  0.00           C  
ATOM    704  OE1 GLU A  45      -5.967   2.367 -10.572  1.00  0.00           O  
ATOM    705  OE2 GLU A  45      -7.628   3.764 -10.223  1.00  0.00           O  
ATOM    706  H   GLU A  45      -7.137   4.759  -6.712  1.00  0.00           H  
ATOM    707  HA  GLU A  45      -5.128   2.887  -5.645  1.00  0.00           H  
ATOM    708  HB2 GLU A  45      -4.262   2.733  -7.946  1.00  0.00           H  
ATOM    709  HB3 GLU A  45      -5.927   2.190  -7.808  1.00  0.00           H  
ATOM    710  HG2 GLU A  45      -6.284   4.799  -8.449  1.00  0.00           H  
ATOM    711  HG3 GLU A  45      -4.791   4.435  -9.311  1.00  0.00           H  
ATOM    712  N   GLY A  46      -3.194   4.434  -5.638  1.00  0.00           N  
ATOM    713  CA  GLY A  46      -2.113   5.392  -5.468  1.00  0.00           C  
ATOM    714  C   GLY A  46      -0.865   4.754  -4.884  1.00  0.00           C  
ATOM    715  O   GLY A  46      -0.948   3.776  -4.141  1.00  0.00           O  
ATOM    716  H   GLY A  46      -3.077   3.512  -5.328  1.00  0.00           H  
ATOM    717  HA2 GLY A  46      -1.870   5.818  -6.430  1.00  0.00           H  
ATOM    718  HA3 GLY A  46      -2.446   6.180  -4.809  1.00  0.00           H  
ATOM    719  N   LEU A  47       0.269   5.419  -5.080  1.00  0.00           N  
ATOM    720  CA  LEU A  47       1.535   4.980  -4.505  1.00  0.00           C  
ATOM    721  C   LEU A  47       1.544   5.038  -2.970  1.00  0.00           C  
ATOM    722  O   LEU A  47       0.831   5.828  -2.351  1.00  0.00           O  
ATOM    723  CB  LEU A  47       2.675   5.839  -5.052  1.00  0.00           C  
ATOM    724  CG  LEU A  47       3.448   5.210  -6.212  1.00  0.00           C  
ATOM    725  CD1 LEU A  47       3.252   6.013  -7.491  1.00  0.00           C  
ATOM    726  CD2 LEU A  47       4.926   5.099  -5.871  1.00  0.00           C  
ATOM    727  H   LEU A  47       0.234   6.284  -5.539  1.00  0.00           H  
ATOM    728  HA  LEU A  47       1.692   3.963  -4.827  1.00  0.00           H  
ATOM    729  HB2 LEU A  47       2.261   6.780  -5.385  1.00  0.00           H  
ATOM    730  HB3 LEU A  47       3.370   6.035  -4.249  1.00  0.00           H  
ATOM    731  HG  LEU A  47       3.071   4.212  -6.386  1.00  0.00           H  
ATOM    732 HD11 LEU A  47       4.166   6.536  -7.730  1.00  0.00           H  
ATOM    733 HD12 LEU A  47       2.454   6.725  -7.350  1.00  0.00           H  
ATOM    734 HD13 LEU A  47       2.998   5.343  -8.298  1.00  0.00           H  
ATOM    735 HD21 LEU A  47       5.155   4.082  -5.585  1.00  0.00           H  
ATOM    736 HD22 LEU A  47       5.160   5.764  -5.053  1.00  0.00           H  
ATOM    737 HD23 LEU A  47       5.511   5.370  -6.733  1.00  0.00           H  
ATOM    738  N   ILE A  48       2.384   4.188  -2.390  1.00  0.00           N  
ATOM    739  CA  ILE A  48       2.538   4.111  -0.932  1.00  0.00           C  
ATOM    740  C   ILE A  48       4.007   3.984  -0.548  1.00  0.00           C  
ATOM    741  O   ILE A  48       4.777   3.362  -1.279  1.00  0.00           O  
ATOM    742  CB  ILE A  48       1.788   2.890  -0.356  1.00  0.00           C  
ATOM    743  CG1 ILE A  48       0.386   2.788  -0.944  1.00  0.00           C  
ATOM    744  CG2 ILE A  48       1.724   2.964   1.159  1.00  0.00           C  
ATOM    745  CD1 ILE A  48       0.088   1.441  -1.545  1.00  0.00           C  
ATOM    746  H   ILE A  48       2.921   3.607  -2.968  1.00  0.00           H  
ATOM    747  HA  ILE A  48       2.129   5.008  -0.494  1.00  0.00           H  
ATOM    748  HB  ILE A  48       2.343   2.004  -0.618  1.00  0.00           H  
ATOM    749 HG12 ILE A  48      -0.333   2.964  -0.164  1.00  0.00           H  
ATOM    750 HG13 ILE A  48       0.261   3.528  -1.716  1.00  0.00           H  
ATOM    751 HG21 ILE A  48       2.635   2.565   1.579  1.00  0.00           H  
ATOM    752 HG22 ILE A  48       0.880   2.396   1.518  1.00  0.00           H  
ATOM    753 HG23 ILE A  48       1.614   3.987   1.456  1.00  0.00           H  
ATOM    754 HD11 ILE A  48       1.010   0.948  -1.812  1.00  0.00           H  
ATOM    755 HD12 ILE A  48      -0.522   1.569  -2.428  1.00  0.00           H  
ATOM    756 HD13 ILE A  48      -0.442   0.839  -0.827  1.00  0.00           H  
ATOM    757  N   PRO A  49       4.438   4.535   0.613  1.00  0.00           N  
ATOM    758  CA  PRO A  49       5.824   4.401   1.027  1.00  0.00           C  
ATOM    759  C   PRO A  49       6.049   2.952   1.447  1.00  0.00           C  
ATOM    760  O   PRO A  49       5.430   2.468   2.392  1.00  0.00           O  
ATOM    761  CB  PRO A  49       5.966   5.384   2.188  1.00  0.00           C  
ATOM    762  CG  PRO A  49       4.591   5.483   2.753  1.00  0.00           C  
ATOM    763  CD  PRO A  49       3.639   5.280   1.601  1.00  0.00           C  
ATOM    764  HA  PRO A  49       6.464   4.645   0.197  1.00  0.00           H  
ATOM    765  HB2 PRO A  49       6.666   4.995   2.909  1.00  0.00           H  
ATOM    766  HB3 PRO A  49       6.309   6.339   1.826  1.00  0.00           H  
ATOM    767  HG2 PRO A  49       4.447   4.713   3.495  1.00  0.00           H  
ATOM    768  HG3 PRO A  49       4.441   6.458   3.192  1.00  0.00           H  
ATOM    769  HD2 PRO A  49       2.793   4.711   1.925  1.00  0.00           H  
ATOM    770  HD3 PRO A  49       3.325   6.226   1.200  1.00  0.00           H  
ATOM    771  N   SER A  50       6.891   2.256   0.702  1.00  0.00           N  
ATOM    772  CA  SER A  50       7.156   0.832   0.922  1.00  0.00           C  
ATOM    773  C   SER A  50       7.502   0.421   2.361  1.00  0.00           C  
ATOM    774  O   SER A  50       7.254  -0.707   2.786  1.00  0.00           O  
ATOM    775  CB  SER A  50       8.262   0.348  -0.017  1.00  0.00           C  
ATOM    776  OG  SER A  50       9.525   0.863   0.370  1.00  0.00           O  
ATOM    777  H   SER A  50       7.325   2.709  -0.052  1.00  0.00           H  
ATOM    778  HA  SER A  50       6.251   0.300   0.680  1.00  0.00           H  
ATOM    779  HB2 SER A  50       8.305  -0.732   0.008  1.00  0.00           H  
ATOM    780  HB3 SER A  50       8.046   0.676  -1.023  1.00  0.00           H  
ATOM    781  HG  SER A  50      10.183   0.165   0.327  1.00  0.00           H  
ATOM    782  N   ASN A  51       8.011   1.395   3.105  1.00  0.00           N  
ATOM    783  CA  ASN A  51       8.378   1.209   4.514  1.00  0.00           C  
ATOM    784  C   ASN A  51       7.166   1.140   5.460  1.00  0.00           C  
ATOM    785  O   ASN A  51       7.294   0.675   6.592  1.00  0.00           O  
ATOM    786  CB  ASN A  51       9.288   2.356   4.951  1.00  0.00           C  
ATOM    787  CG  ASN A  51      10.384   1.903   5.894  1.00  0.00           C  
ATOM    788  OD1 ASN A  51      10.180   1.814   7.105  1.00  0.00           O  
ATOM    789  ND2 ASN A  51      11.556   1.616   5.342  1.00  0.00           N  
ATOM    790  H   ASN A  51       8.143   2.268   2.680  1.00  0.00           H  
ATOM    791  HA  ASN A  51       8.929   0.284   4.590  1.00  0.00           H  
ATOM    792  HB2 ASN A  51       9.749   2.794   4.080  1.00  0.00           H  
ATOM    793  HB3 ASN A  51       8.694   3.106   5.454  1.00  0.00           H  
ATOM    794 HD21 ASN A  51      11.646   1.713   4.371  1.00  0.00           H  
ATOM    795 HD22 ASN A  51      12.284   1.321   5.929  1.00  0.00           H  
ATOM    796  N   TYR A  52       6.003   1.609   5.011  1.00  0.00           N  
ATOM    797  CA  TYR A  52       4.803   1.613   5.862  1.00  0.00           C  
ATOM    798  C   TYR A  52       3.855   0.431   5.603  1.00  0.00           C  
ATOM    799  O   TYR A  52       2.747   0.397   6.146  1.00  0.00           O  
ATOM    800  CB  TYR A  52       4.042   2.931   5.676  1.00  0.00           C  
ATOM    801  CG  TYR A  52       4.637   4.106   6.445  1.00  0.00           C  
ATOM    802  CD1 TYR A  52       5.823   3.982   7.170  1.00  0.00           C  
ATOM    803  CD2 TYR A  52       4.005   5.344   6.444  1.00  0.00           C  
ATOM    804  CE1 TYR A  52       6.355   5.055   7.864  1.00  0.00           C  
ATOM    805  CE2 TYR A  52       4.531   6.422   7.135  1.00  0.00           C  
ATOM    806  CZ  TYR A  52       5.707   6.273   7.845  1.00  0.00           C  
ATOM    807  OH  TYR A  52       6.237   7.345   8.536  1.00  0.00           O  
ATOM    808  H   TYR A  52       5.951   1.980   4.105  1.00  0.00           H  
ATOM    809  HA  TYR A  52       5.126   1.569   6.891  1.00  0.00           H  
ATOM    810  HB2 TYR A  52       4.038   3.191   4.629  1.00  0.00           H  
ATOM    811  HB3 TYR A  52       3.023   2.799   6.011  1.00  0.00           H  
ATOM    812  HD1 TYR A  52       6.332   3.031   7.186  1.00  0.00           H  
ATOM    813  HD2 TYR A  52       3.087   5.460   5.891  1.00  0.00           H  
ATOM    814  HE1 TYR A  52       7.274   4.938   8.418  1.00  0.00           H  
ATOM    815  HE2 TYR A  52       4.021   7.374   7.117  1.00  0.00           H  
ATOM    816  HH  TYR A  52       7.015   7.064   9.028  1.00  0.00           H  
ATOM    817  N   ILE A  53       4.262  -0.531   4.781  1.00  0.00           N  
ATOM    818  CA  ILE A  53       3.404  -1.683   4.491  1.00  0.00           C  
ATOM    819  C   ILE A  53       4.225  -2.955   4.300  1.00  0.00           C  
ATOM    820  O   ILE A  53       5.454  -2.912   4.284  1.00  0.00           O  
ATOM    821  CB  ILE A  53       2.545  -1.443   3.233  1.00  0.00           C  
ATOM    822  CG1 ILE A  53       3.415  -0.954   2.074  1.00  0.00           C  
ATOM    823  CG2 ILE A  53       1.438  -0.441   3.528  1.00  0.00           C  
ATOM    824  CD1 ILE A  53       3.832  -2.057   1.125  1.00  0.00           C  
ATOM    825  H   ILE A  53       5.138  -0.467   4.348  1.00  0.00           H  
ATOM    826  HA  ILE A  53       2.740  -1.821   5.332  1.00  0.00           H  
ATOM    827  HB  ILE A  53       2.082  -2.379   2.957  1.00  0.00           H  
ATOM    828 HG12 ILE A  53       2.867  -0.219   1.505  1.00  0.00           H  
ATOM    829 HG13 ILE A  53       4.311  -0.501   2.471  1.00  0.00           H  
ATOM    830 HG21 ILE A  53       0.529  -0.754   3.037  1.00  0.00           H  
ATOM    831 HG22 ILE A  53       1.727   0.533   3.163  1.00  0.00           H  
ATOM    832 HG23 ILE A  53       1.273  -0.391   4.593  1.00  0.00           H  
ATOM    833 HD11 ILE A  53       3.043  -2.791   1.058  1.00  0.00           H  
ATOM    834 HD12 ILE A  53       4.731  -2.527   1.494  1.00  0.00           H  
ATOM    835 HD13 ILE A  53       4.019  -1.638   0.147  1.00  0.00           H  
ATOM    836  N   GLU A  54       3.541  -4.086   4.142  1.00  0.00           N  
ATOM    837  CA  GLU A  54       4.230  -5.357   3.941  1.00  0.00           C  
ATOM    838  C   GLU A  54       3.349  -6.358   3.198  1.00  0.00           C  
ATOM    839  O   GLU A  54       2.129  -6.372   3.359  1.00  0.00           O  
ATOM    840  CB  GLU A  54       4.674  -5.945   5.282  1.00  0.00           C  
ATOM    841  CG  GLU A  54       3.523  -6.364   6.176  1.00  0.00           C  
ATOM    842  CD  GLU A  54       3.811  -6.129   7.646  1.00  0.00           C  
ATOM    843  OE1 GLU A  54       3.821  -4.955   8.066  1.00  0.00           O  
ATOM    844  OE2 GLU A  54       4.028  -7.119   8.375  1.00  0.00           O  
ATOM    845  H   GLU A  54       2.557  -4.061   4.162  1.00  0.00           H  
ATOM    846  HA  GLU A  54       5.106  -5.160   3.343  1.00  0.00           H  
ATOM    847  HB2 GLU A  54       5.286  -6.815   5.093  1.00  0.00           H  
ATOM    848  HB3 GLU A  54       5.263  -5.209   5.808  1.00  0.00           H  
ATOM    849  HG2 GLU A  54       2.648  -5.795   5.901  1.00  0.00           H  
ATOM    850  HG3 GLU A  54       3.332  -7.415   6.027  1.00  0.00           H  
ATOM    851  N   MET A  55       3.987  -7.190   2.374  1.00  0.00           N  
ATOM    852  CA  MET A  55       3.282  -8.198   1.584  1.00  0.00           C  
ATOM    853  C   MET A  55       2.631  -9.246   2.479  1.00  0.00           C  
ATOM    854  O   MET A  55       3.230  -9.705   3.453  1.00  0.00           O  
ATOM    855  CB  MET A  55       4.247  -8.871   0.605  1.00  0.00           C  
ATOM    856  CG  MET A  55       3.846  -8.711  -0.854  1.00  0.00           C  
ATOM    857  SD  MET A  55       3.812 -10.280  -1.743  1.00  0.00           S  
ATOM    858  CE  MET A  55       4.032  -9.721  -3.431  1.00  0.00           C  
ATOM    859  H   MET A  55       4.960  -7.118   2.288  1.00  0.00           H  
ATOM    860  HA  MET A  55       2.511  -7.696   1.023  1.00  0.00           H  
ATOM    861  HB2 MET A  55       5.229  -8.441   0.734  1.00  0.00           H  
ATOM    862  HB3 MET A  55       4.294  -9.926   0.829  1.00  0.00           H  
ATOM    863  HG2 MET A  55       2.862  -8.269  -0.895  1.00  0.00           H  
ATOM    864  HG3 MET A  55       4.554  -8.053  -1.337  1.00  0.00           H  
ATOM    865  HE1 MET A  55       4.144  -8.647  -3.443  1.00  0.00           H  
ATOM    866  HE2 MET A  55       3.168  -9.999  -4.016  1.00  0.00           H  
ATOM    867  HE3 MET A  55       4.915 -10.180  -3.849  1.00  0.00           H  
ATOM    868  N   LYS A  56       1.400  -9.620   2.136  1.00  0.00           N  
ATOM    869  CA  LYS A  56       0.657 -10.615   2.906  1.00  0.00           C  
ATOM    870  C   LYS A  56      -0.429 -11.283   2.042  1.00  0.00           C  
ATOM    871  O   LYS A  56      -0.202 -11.560   0.866  1.00  0.00           O  
ATOM    872  CB  LYS A  56       0.050  -9.964   4.157  1.00  0.00           C  
ATOM    873  CG  LYS A  56       1.078  -9.332   5.077  1.00  0.00           C  
ATOM    874  CD  LYS A  56       1.909 -10.377   5.802  1.00  0.00           C  
ATOM    875  CE  LYS A  56       1.594 -10.410   7.291  1.00  0.00           C  
ATOM    876  NZ  LYS A  56       2.794 -10.110   8.121  1.00  0.00           N  
ATOM    877  H   LYS A  56       0.981  -9.216   1.348  1.00  0.00           H  
ATOM    878  HA  LYS A  56       1.359 -11.373   3.217  1.00  0.00           H  
ATOM    879  HB2 LYS A  56      -0.647  -9.197   3.853  1.00  0.00           H  
ATOM    880  HB3 LYS A  56      -0.480 -10.715   4.724  1.00  0.00           H  
ATOM    881  HG2 LYS A  56       1.730  -8.695   4.504  1.00  0.00           H  
ATOM    882  HG3 LYS A  56       0.561  -8.745   5.803  1.00  0.00           H  
ATOM    883  HD2 LYS A  56       1.696 -11.346   5.379  1.00  0.00           H  
ATOM    884  HD3 LYS A  56       2.956 -10.146   5.669  1.00  0.00           H  
ATOM    885  HE2 LYS A  56       0.830  -9.676   7.504  1.00  0.00           H  
ATOM    886  HE3 LYS A  56       1.227 -11.392   7.547  1.00  0.00           H  
ATOM    887  HZ1 LYS A  56       3.598 -10.691   7.809  1.00  0.00           H  
ATOM    888  HZ2 LYS A  56       2.598 -10.317   9.121  1.00  0.00           H  
ATOM    889  HZ3 LYS A  56       3.049  -9.105   8.031  1.00  0.00           H  
ATOM    890  N   ASN A  57      -1.602 -11.548   2.628  1.00  0.00           N  
ATOM    891  CA  ASN A  57      -2.690 -12.187   1.887  1.00  0.00           C  
ATOM    892  C   ASN A  57      -4.064 -11.779   2.425  1.00  0.00           C  
ATOM    893  O   ASN A  57      -5.074 -12.409   2.111  1.00  0.00           O  
ATOM    894  CB  ASN A  57      -2.544 -13.710   1.927  1.00  0.00           C  
ATOM    895  CG  ASN A  57      -2.309 -14.234   3.329  1.00  0.00           C  
ATOM    896  OD1 ASN A  57      -1.194 -14.617   3.681  1.00  0.00           O  
ATOM    897  ND2 ASN A  57      -3.362 -14.254   4.137  1.00  0.00           N  
ATOM    898  H   ASN A  57      -1.739 -11.318   3.566  1.00  0.00           H  
ATOM    899  HA  ASN A  57      -2.616 -11.867   0.863  1.00  0.00           H  
ATOM    900  HB2 ASN A  57      -3.446 -14.163   1.541  1.00  0.00           H  
ATOM    901  HB3 ASN A  57      -1.707 -14.001   1.309  1.00  0.00           H  
ATOM    902 HD21 ASN A  57      -4.220 -13.934   3.787  1.00  0.00           H  
ATOM    903 HD22 ASN A  57      -3.239 -14.588   5.049  1.00  0.00           H  
ATOM    904  N   HIS A  58      -4.094 -10.736   3.253  1.00  0.00           N  
ATOM    905  CA  HIS A  58      -5.329 -10.252   3.858  1.00  0.00           C  
ATOM    906  C   HIS A  58      -5.896 -11.271   4.870  1.00  0.00           C  
ATOM    907  O   HIS A  58      -5.153 -11.789   5.703  1.00  0.00           O  
ATOM    908  CB  HIS A  58      -6.360  -9.840   2.792  1.00  0.00           C  
ATOM    909  CG  HIS A  58      -7.612  -9.214   3.337  1.00  0.00           C  
ATOM    910  ND1 HIS A  58      -7.617  -8.298   4.368  1.00  0.00           N  
ATOM    911  CD2 HIS A  58      -8.909  -9.390   2.989  1.00  0.00           C  
ATOM    912  CE1 HIS A  58      -8.861  -7.941   4.630  1.00  0.00           C  
ATOM    913  NE2 HIS A  58      -9.663  -8.588   3.807  1.00  0.00           N  
ATOM    914  H   HIS A  58      -3.258 -10.295   3.506  1.00  0.00           H  
ATOM    915  HA  HIS A  58      -5.060  -9.377   4.434  1.00  0.00           H  
ATOM    916  HB2 HIS A  58      -5.901  -9.126   2.126  1.00  0.00           H  
ATOM    917  HB3 HIS A  58      -6.645 -10.713   2.225  1.00  0.00           H  
ATOM    918  HD1 HIS A  58      -6.825  -7.951   4.828  1.00  0.00           H  
ATOM    919  HD2 HIS A  58      -9.279 -10.048   2.217  1.00  0.00           H  
ATOM    920  HE1 HIS A  58      -9.168  -7.228   5.381  1.00  0.00           H  
ATOM    921  HE2 HIS A  58     -10.640  -8.609   3.876  1.00  0.00           H  
ATOM    922  N   ASP A  59      -7.205 -11.541   4.810  1.00  0.00           N  
ATOM    923  CA  ASP A  59      -7.846 -12.471   5.737  1.00  0.00           C  
ATOM    924  C   ASP A  59      -7.762 -11.953   7.168  1.00  0.00           C  
ATOM    925  O   ASP A  59      -7.400 -10.770   7.347  1.00  0.00           O  
ATOM    926  CB  ASP A  59      -7.203 -13.854   5.648  1.00  0.00           C  
ATOM    927  CG  ASP A  59      -7.796 -14.699   4.539  1.00  0.00           C  
ATOM    928  OD1 ASP A  59      -9.019 -14.955   4.575  1.00  0.00           O  
ATOM    929  OD2 ASP A  59      -7.038 -15.106   3.634  1.00  0.00           O  
ATOM    930  OXT ASP A  59      -8.060 -12.730   8.098  1.00  0.00           O  
ATOM    931  H   ASP A  59      -7.760 -11.082   4.161  1.00  0.00           H  
ATOM    932  HA  ASP A  59      -8.887 -12.548   5.458  1.00  0.00           H  
ATOM    933  HB2 ASP A  59      -6.146 -13.743   5.463  1.00  0.00           H  
ATOM    934  HB3 ASP A  59      -7.347 -14.370   6.586  1.00  0.00           H  
TER     935      ASP A  59                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1       0.561  -9.995  -3.974  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.515  -9.131  -4.535  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.337  -8.447  -3.446  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.049  -7.482  -3.719  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.461  -9.943  -5.440  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.829 -11.148  -6.128  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.003 -12.073  -7.139  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.854 -13.707  -6.415  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.671  -9.762  -2.971  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.434  -9.791  -4.496  1.00  0.00           H  
ATOM     11  H3  MET A   1       0.279 -10.972  -4.099  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.048  -8.341  -5.084  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.291 -10.294  -4.846  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -1.842  -9.284  -6.208  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.023 -10.808  -6.760  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.436 -11.807  -5.377  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.815 -14.004  -6.402  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.423 -14.416  -6.999  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.234 -13.688  -5.403  1.00  0.00           H  
ATOM     20  N   GLU A   2      -1.211  -8.913  -2.209  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -1.918  -8.294  -1.101  1.00  0.00           C  
ATOM     22  C   GLU A   2      -0.939  -7.906   0.005  1.00  0.00           C  
ATOM     23  O   GLU A   2       0.033  -8.614   0.258  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -2.997  -9.206  -0.516  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -4.345  -9.051  -1.198  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -5.350 -10.094  -0.751  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -4.991 -10.944   0.091  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -6.496 -10.060  -1.245  1.00  0.00           O  
ATOM     29  H   GLU A   2      -0.602  -9.653  -2.033  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -2.392  -7.410  -1.505  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -2.679 -10.233  -0.624  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -3.117  -8.983   0.534  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -4.739  -8.072  -0.970  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -4.203  -9.142  -2.264  1.00  0.00           H  
ATOM     35  N   ALA A   3      -1.221  -6.802   0.675  1.00  0.00           N  
ATOM     36  CA  ALA A   3      -0.368  -6.341   1.765  1.00  0.00           C  
ATOM     37  C   ALA A   3      -1.182  -5.738   2.899  1.00  0.00           C  
ATOM     38  O   ALA A   3      -2.338  -5.349   2.741  1.00  0.00           O  
ATOM     39  CB  ALA A   3       0.644  -5.323   1.256  1.00  0.00           C  
ATOM     40  H   ALA A   3      -2.021  -6.288   0.449  1.00  0.00           H  
ATOM     41  HA  ALA A   3       0.181  -7.178   2.168  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       0.246  -4.327   1.379  1.00  0.00           H  
ATOM     43  HB2 ALA A   3       0.846  -5.504   0.210  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       1.561  -5.413   1.820  1.00  0.00           H  
ATOM     45  N   ILE A   4      -0.522  -5.684   4.054  1.00  0.00           N  
ATOM     46  CA  ILE A   4      -1.149  -5.139   5.252  1.00  0.00           C  
ATOM     47  C   ILE A   4      -0.362  -3.957   5.816  1.00  0.00           C  
ATOM     48  O   ILE A   4       0.862  -4.008   5.940  1.00  0.00           O  
ATOM     49  CB  ILE A   4      -1.306  -6.193   6.376  1.00  0.00           C  
ATOM     50  CG1 ILE A   4      -2.128  -5.633   7.540  1.00  0.00           C  
ATOM     51  CG2 ILE A   4       0.052  -6.690   6.857  1.00  0.00           C  
ATOM     52  CD1 ILE A   4      -3.524  -6.214   7.618  1.00  0.00           C  
ATOM     53  H   ILE A   4       0.402  -6.017   4.101  1.00  0.00           H  
ATOM     54  HA  ILE A   4      -2.135  -4.790   4.983  1.00  0.00           H  
ATOM     55  HB  ILE A   4      -1.833  -7.039   5.960  1.00  0.00           H  
ATOM     56 HG12 ILE A   4      -1.625  -5.856   8.469  1.00  0.00           H  
ATOM     57 HG13 ILE A   4      -2.217  -4.562   7.430  1.00  0.00           H  
ATOM     58 HG21 ILE A   4       0.230  -7.680   6.463  1.00  0.00           H  
ATOM     59 HG22 ILE A   4       0.061  -6.727   7.936  1.00  0.00           H  
ATOM     60 HG23 ILE A   4       0.825  -6.023   6.514  1.00  0.00           H  
ATOM     61 HD11 ILE A   4      -4.122  -5.825   6.806  1.00  0.00           H  
ATOM     62 HD12 ILE A   4      -3.976  -5.942   8.561  1.00  0.00           H  
ATOM     63 HD13 ILE A   4      -3.471  -7.290   7.542  1.00  0.00           H  
ATOM     64  N   ALA A   5      -1.084  -2.906   6.194  1.00  0.00           N  
ATOM     65  CA  ALA A   5      -0.471  -1.711   6.765  1.00  0.00           C  
ATOM     66  C   ALA A   5       0.136  -1.977   8.137  1.00  0.00           C  
ATOM     67  O   ALA A   5      -0.571  -2.353   9.072  1.00  0.00           O  
ATOM     68  CB  ALA A   5      -1.494  -0.590   6.845  1.00  0.00           C  
ATOM     69  H   ALA A   5      -2.060  -2.934   6.107  1.00  0.00           H  
ATOM     70  HA  ALA A   5       0.321  -1.388   6.107  1.00  0.00           H  
ATOM     71  HB1 ALA A   5      -2.383  -0.951   7.340  1.00  0.00           H  
ATOM     72  HB2 ALA A   5      -1.746  -0.264   5.848  1.00  0.00           H  
ATOM     73  HB3 ALA A   5      -1.081   0.236   7.403  1.00  0.00           H  
ATOM     74  N   LYS A   6       1.430  -1.703   8.275  1.00  0.00           N  
ATOM     75  CA  LYS A   6       2.095  -1.862   9.569  1.00  0.00           C  
ATOM     76  C   LYS A   6       2.005  -0.567  10.370  1.00  0.00           C  
ATOM     77  O   LYS A   6       2.120  -0.557  11.597  1.00  0.00           O  
ATOM     78  CB  LYS A   6       3.553  -2.285   9.398  1.00  0.00           C  
ATOM     79  CG  LYS A   6       4.039  -3.242  10.477  1.00  0.00           C  
ATOM     80  CD  LYS A   6       3.419  -4.622  10.320  1.00  0.00           C  
ATOM     81  CE  LYS A   6       3.189  -5.297  11.659  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       4.470  -5.732  12.282  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.931  -1.355   7.496  1.00  0.00           H  
ATOM     84  HA  LYS A   6       1.569  -2.622  10.129  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       3.665  -2.768   8.440  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       4.175  -1.403   9.422  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       5.111  -3.330  10.407  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       3.769  -2.843  11.444  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       2.474  -4.529   9.807  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       4.088  -5.235   9.737  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       2.693  -4.602  12.320  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       2.560  -6.162  11.507  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       4.420  -6.741  12.530  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       4.654  -5.183  13.144  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       5.257  -5.588  11.617  1.00  0.00           H  
ATOM     96  N   HIS A   7       1.779   0.517   9.642  1.00  0.00           N  
ATOM     97  CA  HIS A   7       1.646   1.833  10.247  1.00  0.00           C  
ATOM     98  C   HIS A   7       0.767   2.717   9.364  1.00  0.00           C  
ATOM     99  O   HIS A   7       0.182   2.271   8.379  1.00  0.00           O  
ATOM    100  CB  HIS A   7       3.022   2.455  10.494  1.00  0.00           C  
ATOM    101  CG  HIS A   7       3.804   1.723  11.538  1.00  0.00           C  
ATOM    102  ND1 HIS A   7       3.507   1.785  12.883  1.00  0.00           N  
ATOM    103  CD2 HIS A   7       4.860   0.883  11.427  1.00  0.00           C  
ATOM    104  CE1 HIS A   7       4.342   1.014  13.551  1.00  0.00           C  
ATOM    105  NE2 HIS A   7       5.175   0.456  12.692  1.00  0.00           N  
ATOM    106  H   HIS A   7       1.687   0.431   8.673  1.00  0.00           H  
ATOM    107  HA  HIS A   7       1.152   1.700  11.195  1.00  0.00           H  
ATOM    108  HB2 HIS A   7       3.592   2.435   9.580  1.00  0.00           H  
ATOM    109  HB3 HIS A   7       2.898   3.476  10.820  1.00  0.00           H  
ATOM    110  HD1 HIS A   7       2.799   2.324  13.287  1.00  0.00           H  
ATOM    111  HD2 HIS A   7       5.362   0.606  10.511  1.00  0.00           H  
ATOM    112  HE1 HIS A   7       4.337   0.853  14.619  1.00  0.00           H  
ATOM    113  HE2 HIS A   7       5.813  -0.257  12.907  1.00  0.00           H  
ATOM    114  N   ASP A   8       0.560   3.930   9.858  1.00  0.00           N  
ATOM    115  CA  ASP A   8      -0.344   4.855   9.178  1.00  0.00           C  
ATOM    116  C   ASP A   8       0.400   5.591   8.067  1.00  0.00           C  
ATOM    117  O   ASP A   8       1.600   5.837   8.182  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -0.941   5.857  10.172  1.00  0.00           C  
ATOM    119  CG  ASP A   8       0.120   6.557  10.999  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       1.051   7.136  10.402  1.00  0.00           O  
ATOM    121  OD2 ASP A   8       0.018   6.528  12.244  1.00  0.00           O  
ATOM    122  H   ASP A   8       0.934   4.166  10.734  1.00  0.00           H  
ATOM    123  HA  ASP A   8      -1.141   4.273   8.739  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -1.496   6.607   9.628  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -1.608   5.337  10.843  1.00  0.00           H  
ATOM    126  N   PHE A   9      -0.297   5.906   6.972  1.00  0.00           N  
ATOM    127  CA  PHE A   9       0.365   6.588   5.864  1.00  0.00           C  
ATOM    128  C   PHE A   9      -0.489   7.686   5.241  1.00  0.00           C  
ATOM    129  O   PHE A   9      -1.553   7.426   4.680  1.00  0.00           O  
ATOM    130  CB  PHE A   9       0.753   5.619   4.747  1.00  0.00           C  
ATOM    131  CG  PHE A   9       1.016   6.293   3.418  1.00  0.00           C  
ATOM    132  CD1 PHE A   9       1.783   7.450   3.346  1.00  0.00           C  
ATOM    133  CD2 PHE A   9       0.495   5.771   2.246  1.00  0.00           C  
ATOM    134  CE1 PHE A   9       2.024   8.064   2.130  1.00  0.00           C  
ATOM    135  CE2 PHE A   9       0.733   6.383   1.032  1.00  0.00           C  
ATOM    136  CZ  PHE A   9       1.498   7.528   0.972  1.00  0.00           C  
ATOM    137  H   PHE A   9      -1.244   5.664   6.901  1.00  0.00           H  
ATOM    138  HA  PHE A   9       1.262   7.028   6.271  1.00  0.00           H  
ATOM    139  HB2 PHE A   9       1.649   5.089   5.035  1.00  0.00           H  
ATOM    140  HB3 PHE A   9      -0.049   4.909   4.608  1.00  0.00           H  
ATOM    141  HD1 PHE A   9       2.194   7.870   4.252  1.00  0.00           H  
ATOM    142  HD2 PHE A   9      -0.105   4.878   2.286  1.00  0.00           H  
ATOM    143  HE1 PHE A   9       2.625   8.961   2.085  1.00  0.00           H  
ATOM    144  HE2 PHE A   9       0.324   5.963   0.127  1.00  0.00           H  
ATOM    145  HZ  PHE A   9       1.690   7.999   0.019  1.00  0.00           H  
ATOM    146  N   SER A  10       0.071   8.881   5.227  1.00  0.00           N  
ATOM    147  CA  SER A  10      -0.547  10.023   4.576  1.00  0.00           C  
ATOM    148  C   SER A  10       0.357  10.433   3.422  1.00  0.00           C  
ATOM    149  O   SER A  10       1.574  10.535   3.567  1.00  0.00           O  
ATOM    150  CB  SER A  10      -0.767  11.159   5.582  1.00  0.00           C  
ATOM    151  OG  SER A  10      -1.679  10.785   6.608  1.00  0.00           O  
ATOM    152  H   SER A  10       0.972   8.982   5.596  1.00  0.00           H  
ATOM    153  HA  SER A  10      -1.483   9.712   4.133  1.00  0.00           H  
ATOM    154  HB2 SER A  10       0.178  11.416   6.041  1.00  0.00           H  
ATOM    155  HB3 SER A  10      -1.160  12.021   5.066  1.00  0.00           H  
ATOM    156  HG  SER A  10      -1.998   9.893   6.453  1.00  0.00           H  
ATOM    157  N   ALA A  11      -0.258  10.578   2.256  1.00  0.00           N  
ATOM    158  CA  ALA A  11       0.446  10.882   1.024  1.00  0.00           C  
ATOM    159  C   ALA A  11       1.347  12.103   1.111  1.00  0.00           C  
ATOM    160  O   ALA A  11       1.018  13.106   1.741  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -0.572  11.101  -0.086  1.00  0.00           C  
ATOM    162  H   ALA A  11      -1.225  10.422   2.213  1.00  0.00           H  
ATOM    163  HA  ALA A  11       1.041  10.031   0.730  1.00  0.00           H  
ATOM    164  HB1 ALA A  11      -1.150  10.200  -0.230  1.00  0.00           H  
ATOM    165  HB2 ALA A  11      -0.057  11.350  -1.000  1.00  0.00           H  
ATOM    166  HB3 ALA A  11      -1.233  11.912   0.184  1.00  0.00           H  
ATOM    167  N   THR A  12       2.528  11.954   0.511  1.00  0.00           N  
ATOM    168  CA  THR A  12       3.538  12.999   0.508  1.00  0.00           C  
ATOM    169  C   THR A  12       3.673  13.569  -0.908  1.00  0.00           C  
ATOM    170  O   THR A  12       4.382  14.542  -1.153  1.00  0.00           O  
ATOM    171  CB  THR A  12       4.853  12.469   1.131  1.00  0.00           C  
ATOM    172  OG1 THR A  12       4.809  12.592   2.544  1.00  0.00           O  
ATOM    173  CG2 THR A  12       6.123  13.155   0.654  1.00  0.00           C  
ATOM    174  H   THR A  12       2.741  11.086   0.108  1.00  0.00           H  
ATOM    175  HA  THR A  12       3.161  13.801   1.127  1.00  0.00           H  
ATOM    176  HB  THR A  12       4.945  11.405   0.892  1.00  0.00           H  
ATOM    177  HG1 THR A  12       5.696  12.525   2.905  1.00  0.00           H  
ATOM    178 HG21 THR A  12       5.890  13.886  -0.098  1.00  0.00           H  
ATOM    179 HG22 THR A  12       6.793  12.417   0.239  1.00  0.00           H  
ATOM    180 HG23 THR A  12       6.604  13.641   1.490  1.00  0.00           H  
ATOM    181  N   ALA A  13       2.907  12.988  -1.817  1.00  0.00           N  
ATOM    182  CA  ALA A  13       2.873  13.458  -3.192  1.00  0.00           C  
ATOM    183  C   ALA A  13       1.527  13.103  -3.803  1.00  0.00           C  
ATOM    184  O   ALA A  13       0.784  12.284  -3.267  1.00  0.00           O  
ATOM    185  CB  ALA A  13       4.015  12.857  -3.995  1.00  0.00           C  
ATOM    186  H   ALA A  13       2.334  12.232  -1.568  1.00  0.00           H  
ATOM    187  HA  ALA A  13       2.981  14.532  -3.190  1.00  0.00           H  
ATOM    188  HB1 ALA A  13       3.978  13.232  -5.007  1.00  0.00           H  
ATOM    189  HB2 ALA A  13       3.923  11.785  -4.008  1.00  0.00           H  
ATOM    190  HB3 ALA A  13       4.958  13.131  -3.546  1.00  0.00           H  
ATOM    191  N   ASP A  14       1.226  13.733  -4.933  1.00  0.00           N  
ATOM    192  CA  ASP A  14      -0.011  13.507  -5.627  1.00  0.00           C  
ATOM    193  C   ASP A  14      -0.028  12.129  -6.237  1.00  0.00           C  
ATOM    194  O   ASP A  14       0.997  11.637  -6.703  1.00  0.00           O  
ATOM    195  CB  ASP A  14      -0.218  14.545  -6.734  1.00  0.00           C  
ATOM    196  CG  ASP A  14       0.960  14.635  -7.683  1.00  0.00           C  
ATOM    197  OD1 ASP A  14       2.084  14.912  -7.211  1.00  0.00           O  
ATOM    198  OD2 ASP A  14       0.760  14.431  -8.898  1.00  0.00           O  
ATOM    199  H   ASP A  14       1.839  14.392  -5.277  1.00  0.00           H  
ATOM    200  HA  ASP A  14      -0.804  13.591  -4.900  1.00  0.00           H  
ATOM    201  HB2 ASP A  14      -1.096  14.280  -7.303  1.00  0.00           H  
ATOM    202  HB3 ASP A  14      -0.369  15.517  -6.283  1.00  0.00           H  
ATOM    203  N   ASP A  15      -1.207  11.545  -6.278  1.00  0.00           N  
ATOM    204  CA  ASP A  15      -1.408  10.218  -6.875  1.00  0.00           C  
ATOM    205  C   ASP A  15      -1.159   9.076  -5.891  1.00  0.00           C  
ATOM    206  O   ASP A  15      -0.982   7.924  -6.278  1.00  0.00           O  
ATOM    207  CB  ASP A  15      -0.436   9.999  -8.050  1.00  0.00           C  
ATOM    208  CG  ASP A  15      -1.166   9.897  -9.373  1.00  0.00           C  
ATOM    209  OD1 ASP A  15      -2.178  10.606  -9.547  1.00  0.00           O  
ATOM    210  OD2 ASP A  15      -0.725   9.110 -10.239  1.00  0.00           O  
ATOM    211  H   ASP A  15      -1.969  12.034  -5.915  1.00  0.00           H  
ATOM    212  HA  ASP A  15      -2.415  10.151  -7.264  1.00  0.00           H  
ATOM    213  HB2 ASP A  15       0.255  10.820  -8.115  1.00  0.00           H  
ATOM    214  HB3 ASP A  15       0.116   9.081  -7.897  1.00  0.00           H  
ATOM    215  N   GLU A  16      -1.124   9.440  -4.601  1.00  0.00           N  
ATOM    216  CA  GLU A  16      -0.873   8.495  -3.523  1.00  0.00           C  
ATOM    217  C   GLU A  16      -2.155   8.083  -2.807  1.00  0.00           C  
ATOM    218  O   GLU A  16      -3.203   8.716  -2.948  1.00  0.00           O  
ATOM    219  CB  GLU A  16       0.100   9.108  -2.514  1.00  0.00           C  
ATOM    220  CG  GLU A  16       1.535   8.650  -2.706  1.00  0.00           C  
ATOM    221  CD  GLU A  16       2.253   9.403  -3.804  1.00  0.00           C  
ATOM    222  OE1 GLU A  16       1.782   9.365  -4.960  1.00  0.00           O  
ATOM    223  OE2 GLU A  16       3.295  10.018  -3.509  1.00  0.00           O  
ATOM    224  H   GLU A  16      -1.257  10.385  -4.372  1.00  0.00           H  
ATOM    225  HA  GLU A  16      -0.417   7.615  -3.931  1.00  0.00           H  
ATOM    226  HB2 GLU A  16       0.070  10.183  -2.606  1.00  0.00           H  
ATOM    227  HB3 GLU A  16      -0.210   8.830  -1.516  1.00  0.00           H  
ATOM    228  HG2 GLU A  16       2.074   8.794  -1.783  1.00  0.00           H  
ATOM    229  HG3 GLU A  16       1.531   7.608  -2.957  1.00  0.00           H  
ATOM    230  N   LEU A  17      -2.047   7.017  -2.026  1.00  0.00           N  
ATOM    231  CA  LEU A  17      -3.191   6.504  -1.285  1.00  0.00           C  
ATOM    232  C   LEU A  17      -2.934   6.492   0.221  1.00  0.00           C  
ATOM    233  O   LEU A  17      -1.865   6.090   0.678  1.00  0.00           O  
ATOM    234  CB  LEU A  17      -3.514   5.095  -1.763  1.00  0.00           C  
ATOM    235  CG  LEU A  17      -4.707   4.443  -1.077  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      -5.690   3.903  -2.108  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      -4.210   3.347  -0.150  1.00  0.00           C  
ATOM    238  H   LEU A  17      -1.183   6.562  -1.950  1.00  0.00           H  
ATOM    239  HA  LEU A  17      -4.036   7.141  -1.490  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      -3.707   5.132  -2.825  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      -2.645   4.474  -1.595  1.00  0.00           H  
ATOM    242  HG  LEU A  17      -5.220   5.182  -0.478  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      -5.526   2.846  -2.243  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      -5.542   4.412  -3.049  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      -6.700   4.070  -1.765  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      -5.033   2.933   0.400  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      -3.494   3.761   0.544  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      -3.738   2.574  -0.735  1.00  0.00           H  
ATOM    249  N   SER A  18      -3.921   6.953   0.984  1.00  0.00           N  
ATOM    250  CA  SER A  18      -3.803   6.991   2.439  1.00  0.00           C  
ATOM    251  C   SER A  18      -4.307   5.685   3.045  1.00  0.00           C  
ATOM    252  O   SER A  18      -5.159   5.016   2.458  1.00  0.00           O  
ATOM    253  CB  SER A  18      -4.589   8.163   3.034  1.00  0.00           C  
ATOM    254  OG  SER A  18      -3.873   9.379   2.903  1.00  0.00           O  
ATOM    255  H   SER A  18      -4.746   7.271   0.559  1.00  0.00           H  
ATOM    256  HA  SER A  18      -2.759   7.109   2.689  1.00  0.00           H  
ATOM    257  HB2 SER A  18      -5.532   8.259   2.517  1.00  0.00           H  
ATOM    258  HB3 SER A  18      -4.771   7.976   4.082  1.00  0.00           H  
ATOM    259  HG  SER A  18      -3.735   9.573   1.973  1.00  0.00           H  
ATOM    260  N   PHE A  19      -3.793   5.318   4.217  1.00  0.00           N  
ATOM    261  CA  PHE A  19      -4.226   4.083   4.868  1.00  0.00           C  
ATOM    262  C   PHE A  19      -3.823   4.036   6.343  1.00  0.00           C  
ATOM    263  O   PHE A  19      -2.949   4.782   6.786  1.00  0.00           O  
ATOM    264  CB  PHE A  19      -3.676   2.865   4.119  1.00  0.00           C  
ATOM    265  CG  PHE A  19      -2.193   2.662   4.260  1.00  0.00           C  
ATOM    266  CD1 PHE A  19      -1.663   2.116   5.414  1.00  0.00           C  
ATOM    267  CD2 PHE A  19      -1.333   2.999   3.231  1.00  0.00           C  
ATOM    268  CE1 PHE A  19      -0.303   1.912   5.541  1.00  0.00           C  
ATOM    269  CE2 PHE A  19       0.027   2.794   3.350  1.00  0.00           C  
ATOM    270  CZ  PHE A  19       0.542   2.250   4.507  1.00  0.00           C  
ATOM    271  H   PHE A  19      -3.120   5.884   4.649  1.00  0.00           H  
ATOM    272  HA  PHE A  19      -5.304   4.060   4.819  1.00  0.00           H  
ATOM    273  HB2 PHE A  19      -4.164   1.977   4.488  1.00  0.00           H  
ATOM    274  HB3 PHE A  19      -3.896   2.975   3.065  1.00  0.00           H  
ATOM    275  HD1 PHE A  19      -2.326   1.849   6.229  1.00  0.00           H  
ATOM    276  HD2 PHE A  19      -1.735   3.427   2.322  1.00  0.00           H  
ATOM    277  HE1 PHE A  19       0.098   1.482   6.447  1.00  0.00           H  
ATOM    278  HE2 PHE A  19       0.689   3.060   2.536  1.00  0.00           H  
ATOM    279  HZ  PHE A  19       1.608   2.089   4.603  1.00  0.00           H  
ATOM    280  N   ARG A  20      -4.503   3.173   7.103  1.00  0.00           N  
ATOM    281  CA  ARG A  20      -4.261   3.041   8.543  1.00  0.00           C  
ATOM    282  C   ARG A  20      -3.840   1.616   8.928  1.00  0.00           C  
ATOM    283  O   ARG A  20      -4.134   0.653   8.218  1.00  0.00           O  
ATOM    284  CB  ARG A  20      -5.540   3.452   9.288  1.00  0.00           C  
ATOM    285  CG  ARG A  20      -5.592   3.063  10.760  1.00  0.00           C  
ATOM    286  CD  ARG A  20      -6.600   1.949  11.009  1.00  0.00           C  
ATOM    287  NE  ARG A  20      -6.641   1.548  12.412  1.00  0.00           N  
ATOM    288  CZ  ARG A  20      -7.545   0.710  12.915  1.00  0.00           C  
ATOM    289  NH1 ARG A  20      -8.486   0.195  12.134  1.00  0.00           N  
ATOM    290  NH2 ARG A  20      -7.511   0.391  14.201  1.00  0.00           N  
ATOM    291  H   ARG A  20      -5.205   2.630   6.690  1.00  0.00           H  
ATOM    292  HA  ARG A  20      -3.469   3.723   8.811  1.00  0.00           H  
ATOM    293  HB2 ARG A  20      -5.642   4.525   9.227  1.00  0.00           H  
ATOM    294  HB3 ARG A  20      -6.386   2.998   8.790  1.00  0.00           H  
ATOM    295  HG2 ARG A  20      -4.622   2.733  11.079  1.00  0.00           H  
ATOM    296  HG3 ARG A  20      -5.885   3.929  11.338  1.00  0.00           H  
ATOM    297  HD2 ARG A  20      -7.581   2.296  10.718  1.00  0.00           H  
ATOM    298  HD3 ARG A  20      -6.329   1.094  10.407  1.00  0.00           H  
ATOM    299  HE  ARG A  20      -5.959   1.918  13.011  1.00  0.00           H  
ATOM    300 HH11 ARG A  20      -8.518   0.433  11.163  1.00  0.00           H  
ATOM    301 HH12 ARG A  20      -9.162  -0.433  12.516  1.00  0.00           H  
ATOM    302 HH21 ARG A  20      -6.805   0.779  14.794  1.00  0.00           H  
ATOM    303 HH22 ARG A  20      -8.191  -0.237  14.578  1.00  0.00           H  
ATOM    304  N   LYS A  21      -3.149   1.502  10.066  1.00  0.00           N  
ATOM    305  CA  LYS A  21      -2.678   0.209  10.572  1.00  0.00           C  
ATOM    306  C   LYS A  21      -3.806  -0.815  10.630  1.00  0.00           C  
ATOM    307  O   LYS A  21      -4.891  -0.543  11.144  1.00  0.00           O  
ATOM    308  CB  LYS A  21      -2.035   0.351  11.960  1.00  0.00           C  
ATOM    309  CG  LYS A  21      -1.312   1.670  12.194  1.00  0.00           C  
ATOM    310  CD  LYS A  21      -0.984   1.869  13.666  1.00  0.00           C  
ATOM    311  CE  LYS A  21       0.436   2.375  13.857  1.00  0.00           C  
ATOM    312  NZ  LYS A  21       0.606   3.094  15.151  1.00  0.00           N  
ATOM    313  H   LYS A  21      -2.954   2.313  10.571  1.00  0.00           H  
ATOM    314  HA  LYS A  21      -1.924  -0.157   9.890  1.00  0.00           H  
ATOM    315  HB2 LYS A  21      -2.809   0.259  12.707  1.00  0.00           H  
ATOM    316  HB3 LYS A  21      -1.326  -0.452  12.094  1.00  0.00           H  
ATOM    317  HG2 LYS A  21      -0.398   1.670  11.630  1.00  0.00           H  
ATOM    318  HG3 LYS A  21      -1.939   2.483  11.867  1.00  0.00           H  
ATOM    319  HD2 LYS A  21      -1.669   2.591  14.084  1.00  0.00           H  
ATOM    320  HD3 LYS A  21      -1.091   0.926  14.182  1.00  0.00           H  
ATOM    321  HE2 LYS A  21       1.110   1.532  13.835  1.00  0.00           H  
ATOM    322  HE3 LYS A  21       0.677   3.049  13.048  1.00  0.00           H  
ATOM    323  HZ1 LYS A  21       0.733   4.114  14.980  1.00  0.00           H  
ATOM    324  HZ2 LYS A  21       1.442   2.733  15.654  1.00  0.00           H  
ATOM    325  HZ3 LYS A  21      -0.231   2.956  15.751  1.00  0.00           H  
ATOM    326  N   GLY A  22      -3.512  -2.014  10.132  1.00  0.00           N  
ATOM    327  CA  GLY A  22      -4.474  -3.098  10.152  1.00  0.00           C  
ATOM    328  C   GLY A  22      -5.311  -3.185   8.896  1.00  0.00           C  
ATOM    329  O   GLY A  22      -6.058  -4.145   8.716  1.00  0.00           O  
ATOM    330  H   GLY A  22      -2.613  -2.173   9.778  1.00  0.00           H  
ATOM    331  HA2 GLY A  22      -3.941  -4.028  10.275  1.00  0.00           H  
ATOM    332  HA3 GLY A  22      -5.131  -2.961  11.000  1.00  0.00           H  
ATOM    333  N   GLN A  23      -5.206  -2.190   8.027  1.00  0.00           N  
ATOM    334  CA  GLN A  23      -5.990  -2.173   6.802  1.00  0.00           C  
ATOM    335  C   GLN A  23      -5.433  -3.060   5.689  1.00  0.00           C  
ATOM    336  O   GLN A  23      -4.247  -3.387   5.699  1.00  0.00           O  
ATOM    337  CB  GLN A  23      -6.053  -0.758   6.229  1.00  0.00           C  
ATOM    338  CG  GLN A  23      -7.059  -0.586   5.104  1.00  0.00           C  
ATOM    339  CD  GLN A  23      -8.260   0.247   5.509  1.00  0.00           C  
ATOM    340  OE1 GLN A  23      -9.281  -0.290   5.945  1.00  0.00           O  
ATOM    341  NE2 GLN A  23      -8.146   1.561   5.368  1.00  0.00           N  
ATOM    342  H   GLN A  23      -4.607  -1.434   8.201  1.00  0.00           H  
ATOM    343  HA  GLN A  23      -6.992  -2.495   7.035  1.00  0.00           H  
ATOM    344  HB2 GLN A  23      -6.315  -0.075   7.024  1.00  0.00           H  
ATOM    345  HB3 GLN A  23      -5.077  -0.496   5.851  1.00  0.00           H  
ATOM    346  HG2 GLN A  23      -6.569  -0.105   4.276  1.00  0.00           H  
ATOM    347  HG3 GLN A  23      -7.407  -1.557   4.796  1.00  0.00           H  
ATOM    348 HE21 GLN A  23      -7.304   1.917   5.019  1.00  0.00           H  
ATOM    349 HE22 GLN A  23      -8.913   2.119   5.614  1.00  0.00           H  
ATOM    350  N   ILE A  24      -6.274  -3.475   4.751  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -5.833  -4.345   3.671  1.00  0.00           C  
ATOM    352  C   ILE A  24      -5.603  -3.582   2.365  1.00  0.00           C  
ATOM    353  O   ILE A  24      -6.544  -3.143   1.707  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -6.842  -5.495   3.445  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -6.282  -6.513   2.449  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -8.189  -4.960   2.981  1.00  0.00           C  
ATOM    357  CD1 ILE A  24      -6.013  -7.868   3.070  1.00  0.00           C  
ATOM    358  H   ILE A  24      -7.216  -3.215   4.798  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -4.895  -4.786   3.976  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -6.996  -5.989   4.392  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -6.989  -6.652   1.644  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -5.352  -6.142   2.046  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -8.576  -4.277   3.721  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -8.876  -5.783   2.856  1.00  0.00           H  
ATOM    365 HG23 ILE A  24      -8.072  -4.447   2.042  1.00  0.00           H  
ATOM    366 HD11 ILE A  24      -5.124  -8.295   2.633  1.00  0.00           H  
ATOM    367 HD12 ILE A  24      -6.854  -8.522   2.889  1.00  0.00           H  
ATOM    368 HD13 ILE A  24      -5.871  -7.752   4.135  1.00  0.00           H  
ATOM    369  N   LEU A  25      -4.332  -3.421   2.006  1.00  0.00           N  
ATOM    370  CA  LEU A  25      -3.957  -2.714   0.786  1.00  0.00           C  
ATOM    371  C   LEU A  25      -3.720  -3.703  -0.346  1.00  0.00           C  
ATOM    372  O   LEU A  25      -3.014  -4.693  -0.169  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -2.675  -1.911   1.008  1.00  0.00           C  
ATOM    374  CG  LEU A  25      -2.866  -0.497   1.545  1.00  0.00           C  
ATOM    375  CD1 LEU A  25      -1.522   0.188   1.735  1.00  0.00           C  
ATOM    376  CD2 LEU A  25      -3.740   0.307   0.609  1.00  0.00           C  
ATOM    377  H   LEU A  25      -3.628  -3.779   2.588  1.00  0.00           H  
ATOM    378  HA  LEU A  25      -4.762  -2.044   0.518  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -2.054  -2.454   1.705  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -2.151  -1.842   0.066  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -3.357  -0.544   2.506  1.00  0.00           H  
ATOM    382 HD11 LEU A  25      -1.374   0.914   0.947  1.00  0.00           H  
ATOM    383 HD12 LEU A  25      -0.732  -0.548   1.700  1.00  0.00           H  
ATOM    384 HD13 LEU A  25      -1.507   0.686   2.690  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -3.661  -0.091  -0.391  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -3.411   1.331   0.616  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -4.761   0.252   0.942  1.00  0.00           H  
ATOM    388  N   LYS A  26      -4.275  -3.424  -1.520  1.00  0.00           N  
ATOM    389  CA  LYS A  26      -4.101  -4.292  -2.673  1.00  0.00           C  
ATOM    390  C   LYS A  26      -2.945  -3.814  -3.542  1.00  0.00           C  
ATOM    391  O   LYS A  26      -2.970  -2.698  -4.058  1.00  0.00           O  
ATOM    392  CB  LYS A  26      -5.395  -4.318  -3.487  1.00  0.00           C  
ATOM    393  CG  LYS A  26      -5.315  -5.101  -4.785  1.00  0.00           C  
ATOM    394  CD  LYS A  26      -5.955  -6.468  -4.640  1.00  0.00           C  
ATOM    395  CE  LYS A  26      -5.486  -7.421  -5.724  1.00  0.00           C  
ATOM    396  NZ  LYS A  26      -5.298  -8.799  -5.200  1.00  0.00           N  
ATOM    397  H   LYS A  26      -4.811  -2.609  -1.615  1.00  0.00           H  
ATOM    398  HA  LYS A  26      -3.888  -5.285  -2.308  1.00  0.00           H  
ATOM    399  HB2 LYS A  26      -6.177  -4.746  -2.882  1.00  0.00           H  
ATOM    400  HB3 LYS A  26      -5.658  -3.309  -3.723  1.00  0.00           H  
ATOM    401  HG2 LYS A  26      -5.835  -4.554  -5.558  1.00  0.00           H  
ATOM    402  HG3 LYS A  26      -4.278  -5.224  -5.065  1.00  0.00           H  
ATOM    403  HD2 LYS A  26      -5.689  -6.878  -3.677  1.00  0.00           H  
ATOM    404  HD3 LYS A  26      -7.028  -6.361  -4.704  1.00  0.00           H  
ATOM    405  HE2 LYS A  26      -6.224  -7.441  -6.513  1.00  0.00           H  
ATOM    406  HE3 LYS A  26      -4.547  -7.062  -6.119  1.00  0.00           H  
ATOM    407  HZ1 LYS A  26      -4.328  -8.917  -4.844  1.00  0.00           H  
ATOM    408  HZ2 LYS A  26      -5.465  -9.495  -5.955  1.00  0.00           H  
ATOM    409  HZ3 LYS A  26      -5.965  -8.979  -4.422  1.00  0.00           H  
ATOM    410  N   ILE A  27      -2.005  -4.715  -3.807  1.00  0.00           N  
ATOM    411  CA  ILE A  27      -0.875  -4.408  -4.676  1.00  0.00           C  
ATOM    412  C   ILE A  27      -1.182  -4.711  -6.141  1.00  0.00           C  
ATOM    413  O   ILE A  27      -1.447  -5.854  -6.512  1.00  0.00           O  
ATOM    414  CB  ILE A  27       0.384  -5.203  -4.263  1.00  0.00           C  
ATOM    415  CG1 ILE A  27       0.499  -5.305  -2.738  1.00  0.00           C  
ATOM    416  CG2 ILE A  27       1.635  -4.559  -4.845  1.00  0.00           C  
ATOM    417  CD1 ILE A  27       1.197  -6.565  -2.274  1.00  0.00           C  
ATOM    418  H   ILE A  27      -2.095  -5.623  -3.453  1.00  0.00           H  
ATOM    419  HA  ILE A  27      -0.655  -3.355  -4.577  1.00  0.00           H  
ATOM    420  HB  ILE A  27       0.302  -6.197  -4.675  1.00  0.00           H  
ATOM    421 HG12 ILE A  27       1.063  -4.460  -2.368  1.00  0.00           H  
ATOM    422 HG13 ILE A  27      -0.487  -5.292  -2.301  1.00  0.00           H  
ATOM    423 HG21 ILE A  27       1.878  -3.671  -4.281  1.00  0.00           H  
ATOM    424 HG22 ILE A  27       1.459  -4.295  -5.876  1.00  0.00           H  
ATOM    425 HG23 ILE A  27       2.458  -5.257  -4.786  1.00  0.00           H  
ATOM    426 HD11 ILE A  27       0.865  -6.815  -1.278  1.00  0.00           H  
ATOM    427 HD12 ILE A  27       2.265  -6.405  -2.267  1.00  0.00           H  
ATOM    428 HD13 ILE A  27       0.959  -7.376  -2.947  1.00  0.00           H  
ATOM    429  N   LEU A  28      -1.105  -3.673  -6.969  1.00  0.00           N  
ATOM    430  CA  LEU A  28      -1.334  -3.803  -8.409  1.00  0.00           C  
ATOM    431  C   LEU A  28       0.001  -3.774  -9.146  1.00  0.00           C  
ATOM    432  O   LEU A  28       0.221  -4.525 -10.096  1.00  0.00           O  
ATOM    433  CB  LEU A  28      -2.244  -2.690  -8.974  1.00  0.00           C  
ATOM    434  CG  LEU A  28      -3.018  -1.844  -7.960  1.00  0.00           C  
ATOM    435  CD1 LEU A  28      -3.800  -2.725  -7.004  1.00  0.00           C  
ATOM    436  CD2 LEU A  28      -2.091  -0.904  -7.208  1.00  0.00           C  
ATOM    437  H   LEU A  28      -0.854  -2.803  -6.604  1.00  0.00           H  
ATOM    438  HA  LEU A  28      -1.804  -4.758  -8.591  1.00  0.00           H  
ATOM    439  HB2 LEU A  28      -1.636  -2.023  -9.563  1.00  0.00           H  
ATOM    440  HB3 LEU A  28      -2.965  -3.157  -9.629  1.00  0.00           H  
ATOM    441  HG  LEU A  28      -3.733  -1.234  -8.494  1.00  0.00           H  
ATOM    442 HD11 LEU A  28      -3.282  -2.784  -6.064  1.00  0.00           H  
ATOM    443 HD12 LEU A  28      -3.898  -3.715  -7.425  1.00  0.00           H  
ATOM    444 HD13 LEU A  28      -4.782  -2.302  -6.850  1.00  0.00           H  
ATOM    445 HD21 LEU A  28      -1.233  -1.446  -6.860  1.00  0.00           H  
ATOM    446 HD22 LEU A  28      -2.613  -0.482  -6.367  1.00  0.00           H  
ATOM    447 HD23 LEU A  28      -1.771  -0.111  -7.866  1.00  0.00           H  
ATOM    448  N   ASN A  29       0.899  -2.917  -8.670  1.00  0.00           N  
ATOM    449  CA  ASN A  29       2.226  -2.784  -9.260  1.00  0.00           C  
ATOM    450  C   ASN A  29       3.249  -2.365  -8.209  1.00  0.00           C  
ATOM    451  O   ASN A  29       2.977  -1.485  -7.388  1.00  0.00           O  
ATOM    452  CB  ASN A  29       2.208  -1.767 -10.411  1.00  0.00           C  
ATOM    453  CG  ASN A  29       1.342  -0.555 -10.135  1.00  0.00           C  
ATOM    454  OD1 ASN A  29       0.265  -0.662  -9.548  1.00  0.00           O  
ATOM    455  ND2 ASN A  29       1.812   0.608 -10.566  1.00  0.00           N  
ATOM    456  H   ASN A  29       0.667  -2.365  -7.895  1.00  0.00           H  
ATOM    457  HA  ASN A  29       2.500  -3.738  -9.688  1.00  0.00           H  
ATOM    458  HB2 ASN A  29       3.216  -1.426 -10.595  1.00  0.00           H  
ATOM    459  HB3 ASN A  29       1.834  -2.255 -11.301  1.00  0.00           H  
ATOM    460 HD21 ASN A  29       2.679   0.615 -11.023  1.00  0.00           H  
ATOM    461 HD22 ASN A  29       1.269   1.406 -10.420  1.00  0.00           H  
ATOM    462  N   MET A  30       4.426  -2.974  -8.241  1.00  0.00           N  
ATOM    463  CA  MET A  30       5.476  -2.639  -7.284  1.00  0.00           C  
ATOM    464  C   MET A  30       6.407  -1.556  -7.842  1.00  0.00           C  
ATOM    465  O   MET A  30       7.372  -1.156  -7.195  1.00  0.00           O  
ATOM    466  CB  MET A  30       6.251  -3.914  -6.899  1.00  0.00           C  
ATOM    467  CG  MET A  30       7.664  -4.034  -7.474  1.00  0.00           C  
ATOM    468  SD  MET A  30       7.927  -5.589  -8.352  1.00  0.00           S  
ATOM    469  CE  MET A  30       7.161  -5.217  -9.929  1.00  0.00           C  
ATOM    470  H   MET A  30       4.599  -3.653  -8.925  1.00  0.00           H  
ATOM    471  HA  MET A  30       4.996  -2.250  -6.401  1.00  0.00           H  
ATOM    472  HB2 MET A  30       6.330  -3.956  -5.824  1.00  0.00           H  
ATOM    473  HB3 MET A  30       5.683  -4.770  -7.235  1.00  0.00           H  
ATOM    474  HG2 MET A  30       7.842  -3.222  -8.157  1.00  0.00           H  
ATOM    475  HG3 MET A  30       8.373  -3.979  -6.660  1.00  0.00           H  
ATOM    476  HE1 MET A  30       6.424  -4.438  -9.796  1.00  0.00           H  
ATOM    477  HE2 MET A  30       6.681  -6.104 -10.314  1.00  0.00           H  
ATOM    478  HE3 MET A  30       7.915  -4.883 -10.626  1.00  0.00           H  
ATOM    479  N   GLU A  31       6.100  -1.092  -9.052  1.00  0.00           N  
ATOM    480  CA  GLU A  31       6.869  -0.071  -9.724  1.00  0.00           C  
ATOM    481  C   GLU A  31       8.135  -0.658 -10.347  1.00  0.00           C  
ATOM    482  O   GLU A  31       8.088  -1.690 -11.019  1.00  0.00           O  
ATOM    483  CB  GLU A  31       7.196   1.086  -8.761  1.00  0.00           C  
ATOM    484  CG  GLU A  31       7.559   2.390  -9.469  1.00  0.00           C  
ATOM    485  CD  GLU A  31       6.609   3.531  -9.147  1.00  0.00           C  
ATOM    486  OE1 GLU A  31       5.414   3.423  -9.485  1.00  0.00           O  
ATOM    487  OE2 GLU A  31       7.067   4.538  -8.559  1.00  0.00           O  
ATOM    488  H   GLU A  31       5.331  -1.448  -9.515  1.00  0.00           H  
ATOM    489  HA  GLU A  31       6.239   0.336 -10.507  1.00  0.00           H  
ATOM    490  HB2 GLU A  31       6.336   1.272  -8.133  1.00  0.00           H  
ATOM    491  HB3 GLU A  31       8.028   0.797  -8.137  1.00  0.00           H  
ATOM    492  HG2 GLU A  31       8.555   2.682  -9.164  1.00  0.00           H  
ATOM    493  HG3 GLU A  31       7.546   2.224 -10.533  1.00  0.00           H  
ATOM    494  N   ASP A  32       9.256  -0.006 -10.108  1.00  0.00           N  
ATOM    495  CA  ASP A  32      10.555  -0.437 -10.614  1.00  0.00           C  
ATOM    496  C   ASP A  32      11.385  -1.185  -9.567  1.00  0.00           C  
ATOM    497  O   ASP A  32      12.569  -1.446  -9.775  1.00  0.00           O  
ATOM    498  CB  ASP A  32      11.330   0.657 -11.366  1.00  0.00           C  
ATOM    499  CG  ASP A  32      11.569   1.898 -10.523  1.00  0.00           C  
ATOM    500  OD1 ASP A  32      10.580   2.527 -10.094  1.00  0.00           O  
ATOM    501  OD2 ASP A  32      12.749   2.248 -10.306  1.00  0.00           O  
ATOM    502  H   ASP A  32       9.217   0.767  -9.525  1.00  0.00           H  
ATOM    503  HA  ASP A  32      10.316  -1.226 -11.314  1.00  0.00           H  
ATOM    504  HB2 ASP A  32      12.285   0.267 -11.680  1.00  0.00           H  
ATOM    505  HB3 ASP A  32      10.761   0.947 -12.241  1.00  0.00           H  
ATOM    506  N   ASP A  33      10.759  -1.490  -8.423  1.00  0.00           N  
ATOM    507  CA  ASP A  33      11.459  -2.183  -7.335  1.00  0.00           C  
ATOM    508  C   ASP A  33      12.298  -1.179  -6.562  1.00  0.00           C  
ATOM    509  O   ASP A  33      13.528  -1.207  -6.611  1.00  0.00           O  
ATOM    510  CB  ASP A  33      12.352  -3.294  -7.902  1.00  0.00           C  
ATOM    511  CG  ASP A  33      12.375  -4.521  -7.011  1.00  0.00           C  
ATOM    512  OD1 ASP A  33      12.913  -4.427  -5.887  1.00  0.00           O  
ATOM    513  OD2 ASP A  33      11.851  -5.573  -7.434  1.00  0.00           O  
ATOM    514  H   ASP A  33       9.817  -1.257  -8.284  1.00  0.00           H  
ATOM    515  HA  ASP A  33      10.708  -2.627  -6.698  1.00  0.00           H  
ATOM    516  HB2 ASP A  33      11.984  -3.585  -8.876  1.00  0.00           H  
ATOM    517  HB3 ASP A  33      13.362  -2.924  -8.000  1.00  0.00           H  
ATOM    518  N   SER A  34      11.614  -0.320  -5.818  1.00  0.00           N  
ATOM    519  CA  SER A  34      12.308   0.680  -5.024  1.00  0.00           C  
ATOM    520  C   SER A  34      11.499   1.104  -3.779  1.00  0.00           C  
ATOM    521  O   SER A  34      10.966   0.256  -3.062  1.00  0.00           O  
ATOM    522  CB  SER A  34      12.648   1.879  -5.925  1.00  0.00           C  
ATOM    523  OG  SER A  34      13.945   1.748  -6.482  1.00  0.00           O  
ATOM    524  H   SER A  34      10.637  -0.372  -5.803  1.00  0.00           H  
ATOM    525  HA  SER A  34      13.233   0.230  -4.693  1.00  0.00           H  
ATOM    526  HB2 SER A  34      11.932   1.934  -6.731  1.00  0.00           H  
ATOM    527  HB3 SER A  34      12.610   2.791  -5.354  1.00  0.00           H  
ATOM    528  HG  SER A  34      14.281   2.617  -6.718  1.00  0.00           H  
ATOM    529  N   ASN A  35      11.559   2.386  -3.442  1.00  0.00           N  
ATOM    530  CA  ASN A  35      10.955   2.911  -2.217  1.00  0.00           C  
ATOM    531  C   ASN A  35       9.452   3.192  -2.315  1.00  0.00           C  
ATOM    532  O   ASN A  35       8.756   3.137  -1.301  1.00  0.00           O  
ATOM    533  CB  ASN A  35      11.705   4.169  -1.753  1.00  0.00           C  
ATOM    534  CG  ASN A  35      11.282   5.435  -2.477  1.00  0.00           C  
ATOM    535  OD1 ASN A  35      10.712   6.345  -1.869  1.00  0.00           O  
ATOM    536  ND2 ASN A  35      11.562   5.508  -3.773  1.00  0.00           N  
ATOM    537  H   ASN A  35      12.082   2.957  -4.032  1.00  0.00           H  
ATOM    538  HA  ASN A  35      11.089   2.173  -1.437  1.00  0.00           H  
ATOM    539  HB2 ASN A  35      11.530   4.312  -0.695  1.00  0.00           H  
ATOM    540  HB3 ASN A  35      12.762   4.026  -1.914  1.00  0.00           H  
ATOM    541 HD21 ASN A  35      12.013   4.750  -4.192  1.00  0.00           H  
ATOM    542 HD22 ASN A  35      11.315   6.325  -4.252  1.00  0.00           H  
ATOM    543  N   TRP A  36       8.934   3.466  -3.504  1.00  0.00           N  
ATOM    544  CA  TRP A  36       7.495   3.718  -3.643  1.00  0.00           C  
ATOM    545  C   TRP A  36       6.809   2.584  -4.403  1.00  0.00           C  
ATOM    546  O   TRP A  36       7.304   2.148  -5.443  1.00  0.00           O  
ATOM    547  CB  TRP A  36       7.255   5.018  -4.390  1.00  0.00           C  
ATOM    548  CG  TRP A  36       7.748   6.210  -3.642  1.00  0.00           C  
ATOM    549  CD1 TRP A  36       8.900   6.898  -3.873  1.00  0.00           C  
ATOM    550  CD2 TRP A  36       7.105   6.856  -2.535  1.00  0.00           C  
ATOM    551  NE1 TRP A  36       9.024   7.927  -2.973  1.00  0.00           N  
ATOM    552  CE2 TRP A  36       7.932   7.924  -2.142  1.00  0.00           C  
ATOM    553  CE3 TRP A  36       5.914   6.632  -1.840  1.00  0.00           C  
ATOM    554  CZ2 TRP A  36       7.605   8.766  -1.083  1.00  0.00           C  
ATOM    555  CZ3 TRP A  36       5.590   7.470  -0.791  1.00  0.00           C  
ATOM    556  CH2 TRP A  36       6.434   8.525  -0.421  1.00  0.00           C  
ATOM    557  H   TRP A  36       9.507   3.484  -4.302  1.00  0.00           H  
ATOM    558  HA  TRP A  36       7.084   3.790  -2.648  1.00  0.00           H  
ATOM    559  HB2 TRP A  36       7.763   4.983  -5.342  1.00  0.00           H  
ATOM    560  HB3 TRP A  36       6.196   5.137  -4.553  1.00  0.00           H  
ATOM    561  HD1 TRP A  36       9.605   6.652  -4.649  1.00  0.00           H  
ATOM    562  HE1 TRP A  36       9.770   8.560  -2.933  1.00  0.00           H  
ATOM    563  HE3 TRP A  36       5.252   5.822  -2.110  1.00  0.00           H  
ATOM    564  HZ2 TRP A  36       8.243   9.586  -0.787  1.00  0.00           H  
ATOM    565  HZ3 TRP A  36       4.673   7.314  -0.240  1.00  0.00           H  
ATOM    566  HH2 TRP A  36       6.138   9.157   0.406  1.00  0.00           H  
ATOM    567  N   TYR A  37       5.679   2.096  -3.878  1.00  0.00           N  
ATOM    568  CA  TYR A  37       4.918   1.005  -4.499  1.00  0.00           C  
ATOM    569  C   TYR A  37       3.496   1.478  -4.819  1.00  0.00           C  
ATOM    570  O   TYR A  37       3.048   2.497  -4.287  1.00  0.00           O  
ATOM    571  CB  TYR A  37       4.860  -0.210  -3.558  1.00  0.00           C  
ATOM    572  CG  TYR A  37       6.097  -1.093  -3.577  1.00  0.00           C  
ATOM    573  CD1 TYR A  37       7.305  -0.637  -4.084  1.00  0.00           C  
ATOM    574  CD2 TYR A  37       6.051  -2.391  -3.075  1.00  0.00           C  
ATOM    575  CE1 TYR A  37       8.426  -1.439  -4.093  1.00  0.00           C  
ATOM    576  CE2 TYR A  37       7.170  -3.202  -3.082  1.00  0.00           C  
ATOM    577  CZ  TYR A  37       8.356  -2.719  -3.592  1.00  0.00           C  
ATOM    578  OH  TYR A  37       9.483  -3.513  -3.604  1.00  0.00           O  
ATOM    579  H   TYR A  37       5.351   2.479  -3.040  1.00  0.00           H  
ATOM    580  HA  TYR A  37       5.415   0.727  -5.416  1.00  0.00           H  
ATOM    581  HB2 TYR A  37       4.728   0.139  -2.546  1.00  0.00           H  
ATOM    582  HB3 TYR A  37       4.014  -0.820  -3.832  1.00  0.00           H  
ATOM    583  HD1 TYR A  37       7.367   0.357  -4.477  1.00  0.00           H  
ATOM    584  HD2 TYR A  37       5.116  -2.763  -2.677  1.00  0.00           H  
ATOM    585  HE1 TYR A  37       9.359  -1.064  -4.492  1.00  0.00           H  
ATOM    586  HE2 TYR A  37       7.111  -4.204  -2.688  1.00  0.00           H  
ATOM    587  HH  TYR A  37       9.269  -4.380  -3.248  1.00  0.00           H  
ATOM    588  N   ARG A  38       2.784   0.752  -5.680  1.00  0.00           N  
ATOM    589  CA  ARG A  38       1.418   1.140  -6.038  1.00  0.00           C  
ATOM    590  C   ARG A  38       0.372   0.180  -5.470  1.00  0.00           C  
ATOM    591  O   ARG A  38       0.404  -1.021  -5.743  1.00  0.00           O  
ATOM    592  CB  ARG A  38       1.261   1.233  -7.562  1.00  0.00           C  
ATOM    593  CG  ARG A  38       1.276   2.649  -8.101  1.00  0.00           C  
ATOM    594  CD  ARG A  38       0.002   3.401  -7.749  1.00  0.00           C  
ATOM    595  NE  ARG A  38      -0.047   4.723  -8.371  1.00  0.00           N  
ATOM    596  CZ  ARG A  38      -0.389   4.934  -9.641  1.00  0.00           C  
ATOM    597  NH1 ARG A  38      -0.712   3.915 -10.426  1.00  0.00           N  
ATOM    598  NH2 ARG A  38      -0.410   6.168 -10.125  1.00  0.00           N  
ATOM    599  H   ARG A  38       3.179  -0.050  -6.081  1.00  0.00           H  
ATOM    600  HA  ARG A  38       1.244   2.111  -5.604  1.00  0.00           H  
ATOM    601  HB2 ARG A  38       2.069   0.690  -8.028  1.00  0.00           H  
ATOM    602  HB3 ARG A  38       0.325   0.773  -7.848  1.00  0.00           H  
ATOM    603  HG2 ARG A  38       2.114   3.160  -7.681  1.00  0.00           H  
ATOM    604  HG3 ARG A  38       1.378   2.617  -9.175  1.00  0.00           H  
ATOM    605  HD2 ARG A  38      -0.848   2.825  -8.089  1.00  0.00           H  
ATOM    606  HD3 ARG A  38      -0.049   3.515  -6.678  1.00  0.00           H  
ATOM    607  HE  ARG A  38       0.187   5.494  -7.814  1.00  0.00           H  
ATOM    608 HH11 ARG A  38      -0.698   2.982 -10.066  1.00  0.00           H  
ATOM    609 HH12 ARG A  38      -0.968   4.080 -11.378  1.00  0.00           H  
ATOM    610 HH21 ARG A  38      -0.169   6.941  -9.537  1.00  0.00           H  
ATOM    611 HH22 ARG A  38      -0.666   6.327 -11.079  1.00  0.00           H  
ATOM    612  N   ALA A  39      -0.601   0.739  -4.745  1.00  0.00           N  
ATOM    613  CA  ALA A  39      -1.679  -0.071  -4.180  1.00  0.00           C  
ATOM    614  C   ALA A  39      -3.022   0.660  -4.196  1.00  0.00           C  
ATOM    615  O   ALA A  39      -3.072   1.885  -4.300  1.00  0.00           O  
ATOM    616  CB  ALA A  39      -1.332  -0.493  -2.762  1.00  0.00           C  
ATOM    617  H   ALA A  39      -0.605   1.714  -4.608  1.00  0.00           H  
ATOM    618  HA  ALA A  39      -1.762  -0.967  -4.776  1.00  0.00           H  
ATOM    619  HB1 ALA A  39      -0.706   0.256  -2.306  1.00  0.00           H  
ATOM    620  HB2 ALA A  39      -0.804  -1.437  -2.787  1.00  0.00           H  
ATOM    621  HB3 ALA A  39      -2.239  -0.605  -2.187  1.00  0.00           H  
ATOM    622  N   GLU A  40      -4.110  -0.104  -4.068  1.00  0.00           N  
ATOM    623  CA  GLU A  40      -5.460   0.467  -4.040  1.00  0.00           C  
ATOM    624  C   GLU A  40      -6.104   0.238  -2.671  1.00  0.00           C  
ATOM    625  O   GLU A  40      -5.796  -0.741  -1.990  1.00  0.00           O  
ATOM    626  CB  GLU A  40      -6.372  -0.175  -5.094  1.00  0.00           C  
ATOM    627  CG  GLU A  40      -6.651  -1.640  -4.836  1.00  0.00           C  
ATOM    628  CD  GLU A  40      -8.089  -1.915  -4.437  1.00  0.00           C  
ATOM    629  OE1 GLU A  40      -8.450  -1.619  -3.278  1.00  0.00           O  
ATOM    630  OE2 GLU A  40      -8.849  -2.435  -5.279  1.00  0.00           O  
ATOM    631  H   GLU A  40      -4.002  -1.074  -3.972  1.00  0.00           H  
ATOM    632  HA  GLU A  40      -5.382   1.526  -4.227  1.00  0.00           H  
ATOM    633  HB2 GLU A  40      -7.313   0.354  -5.111  1.00  0.00           H  
ATOM    634  HB3 GLU A  40      -5.902  -0.086  -6.064  1.00  0.00           H  
ATOM    635  HG2 GLU A  40      -6.426  -2.201  -5.729  1.00  0.00           H  
ATOM    636  HG3 GLU A  40      -6.006  -1.964  -4.037  1.00  0.00           H  
ATOM    637  N   LEU A  41      -7.008   1.133  -2.279  1.00  0.00           N  
ATOM    638  CA  LEU A  41      -7.712   1.031  -1.003  1.00  0.00           C  
ATOM    639  C   LEU A  41      -9.084   1.682  -1.129  1.00  0.00           C  
ATOM    640  O   LEU A  41      -9.228   2.742  -1.736  1.00  0.00           O  
ATOM    641  CB  LEU A  41      -6.886   1.708   0.088  1.00  0.00           C  
ATOM    642  CG  LEU A  41      -7.629   2.199   1.339  1.00  0.00           C  
ATOM    643  CD1 LEU A  41      -6.754   2.021   2.577  1.00  0.00           C  
ATOM    644  CD2 LEU A  41      -8.020   3.663   1.177  1.00  0.00           C  
ATOM    645  H   LEU A  41      -7.214   1.889  -2.863  1.00  0.00           H  
ATOM    646  HA  LEU A  41      -7.836  -0.015  -0.762  1.00  0.00           H  
ATOM    647  HB2 LEU A  41      -6.124   1.019   0.404  1.00  0.00           H  
ATOM    648  HB3 LEU A  41      -6.407   2.557  -0.359  1.00  0.00           H  
ATOM    649  HG  LEU A  41      -8.529   1.619   1.475  1.00  0.00           H  
ATOM    650 HD11 LEU A  41      -5.759   1.727   2.277  1.00  0.00           H  
ATOM    651 HD12 LEU A  41      -7.179   1.261   3.210  1.00  0.00           H  
ATOM    652 HD13 LEU A  41      -6.703   2.955   3.123  1.00  0.00           H  
ATOM    653 HD21 LEU A  41      -7.718   4.218   2.054  1.00  0.00           H  
ATOM    654 HD22 LEU A  41      -9.089   3.740   1.053  1.00  0.00           H  
ATOM    655 HD23 LEU A  41      -7.528   4.073   0.307  1.00  0.00           H  
ATOM    656  N   ASP A  42     -10.094   0.958  -0.668  1.00  0.00           N  
ATOM    657  CA  ASP A  42     -11.481   1.398  -0.779  1.00  0.00           C  
ATOM    658  C   ASP A  42     -11.854   1.770  -2.220  1.00  0.00           C  
ATOM    659  O   ASP A  42     -12.622   2.704  -2.445  1.00  0.00           O  
ATOM    660  CB  ASP A  42     -11.739   2.582   0.157  1.00  0.00           C  
ATOM    661  CG  ASP A  42     -12.212   2.134   1.526  1.00  0.00           C  
ATOM    662  OD1 ASP A  42     -13.436   1.976   1.708  1.00  0.00           O  
ATOM    663  OD2 ASP A  42     -11.356   1.937   2.414  1.00  0.00           O  
ATOM    664  H   ASP A  42      -9.905   0.071  -0.299  1.00  0.00           H  
ATOM    665  HA  ASP A  42     -12.102   0.574  -0.467  1.00  0.00           H  
ATOM    666  HB2 ASP A  42     -10.827   3.148   0.277  1.00  0.00           H  
ATOM    667  HB3 ASP A  42     -12.498   3.216  -0.277  1.00  0.00           H  
ATOM    668  N   GLY A  43     -11.318   1.028  -3.190  1.00  0.00           N  
ATOM    669  CA  GLY A  43     -11.625   1.296  -4.594  1.00  0.00           C  
ATOM    670  C   GLY A  43     -10.849   2.474  -5.163  1.00  0.00           C  
ATOM    671  O   GLY A  43     -11.198   3.009  -6.216  1.00  0.00           O  
ATOM    672  H   GLY A  43     -10.715   0.293  -2.950  1.00  0.00           H  
ATOM    673  HA2 GLY A  43     -11.396   0.414  -5.174  1.00  0.00           H  
ATOM    674  HA3 GLY A  43     -12.682   1.504  -4.681  1.00  0.00           H  
ATOM    675  N   LYS A  44      -9.822   2.895  -4.444  1.00  0.00           N  
ATOM    676  CA  LYS A  44      -8.997   4.022  -4.865  1.00  0.00           C  
ATOM    677  C   LYS A  44      -7.562   3.550  -5.049  1.00  0.00           C  
ATOM    678  O   LYS A  44      -7.056   2.784  -4.235  1.00  0.00           O  
ATOM    679  CB  LYS A  44      -9.032   5.107  -3.789  1.00  0.00           C  
ATOM    680  CG  LYS A  44      -8.172   6.316  -4.125  1.00  0.00           C  
ATOM    681  CD  LYS A  44      -8.833   7.614  -3.687  1.00  0.00           C  
ATOM    682  CE  LYS A  44      -7.814   8.611  -3.157  1.00  0.00           C  
ATOM    683  NZ  LYS A  44      -7.198   8.156  -1.880  1.00  0.00           N  
ATOM    684  H   LYS A  44      -9.617   2.456  -3.594  1.00  0.00           H  
ATOM    685  HA  LYS A  44      -9.380   4.411  -5.797  1.00  0.00           H  
ATOM    686  HB2 LYS A  44     -10.050   5.439  -3.661  1.00  0.00           H  
ATOM    687  HB3 LYS A  44      -8.679   4.686  -2.858  1.00  0.00           H  
ATOM    688  HG2 LYS A  44      -7.222   6.219  -3.623  1.00  0.00           H  
ATOM    689  HG3 LYS A  44      -8.014   6.346  -5.192  1.00  0.00           H  
ATOM    690  HD2 LYS A  44      -9.339   8.052  -4.533  1.00  0.00           H  
ATOM    691  HD3 LYS A  44      -9.550   7.398  -2.907  1.00  0.00           H  
ATOM    692  HE2 LYS A  44      -7.036   8.739  -3.894  1.00  0.00           H  
ATOM    693  HE3 LYS A  44      -8.309   9.556  -2.991  1.00  0.00           H  
ATOM    694  HZ1 LYS A  44      -6.856   7.179  -1.975  1.00  0.00           H  
ATOM    695  HZ2 LYS A  44      -7.899   8.192  -1.112  1.00  0.00           H  
ATOM    696  HZ3 LYS A  44      -6.397   8.771  -1.631  1.00  0.00           H  
ATOM    697  N   GLU A  45      -6.878   4.055  -6.074  1.00  0.00           N  
ATOM    698  CA  GLU A  45      -5.481   3.692  -6.301  1.00  0.00           C  
ATOM    699  C   GLU A  45      -4.580   4.854  -5.901  1.00  0.00           C  
ATOM    700  O   GLU A  45      -5.057   5.960  -5.650  1.00  0.00           O  
ATOM    701  CB  GLU A  45      -5.250   3.240  -7.756  1.00  0.00           C  
ATOM    702  CG  GLU A  45      -4.659   4.298  -8.681  1.00  0.00           C  
ATOM    703  CD  GLU A  45      -5.314   4.300 -10.049  1.00  0.00           C  
ATOM    704  OE1 GLU A  45      -6.541   4.522 -10.119  1.00  0.00           O  
ATOM    705  OE2 GLU A  45      -4.602   4.075 -11.050  1.00  0.00           O  
ATOM    706  H   GLU A  45      -7.310   4.707  -6.665  1.00  0.00           H  
ATOM    707  HA  GLU A  45      -5.262   2.870  -5.637  1.00  0.00           H  
ATOM    708  HB2 GLU A  45      -4.582   2.394  -7.751  1.00  0.00           H  
ATOM    709  HB3 GLU A  45      -6.199   2.928  -8.171  1.00  0.00           H  
ATOM    710  HG2 GLU A  45      -4.789   5.271  -8.237  1.00  0.00           H  
ATOM    711  HG3 GLU A  45      -3.605   4.097  -8.806  1.00  0.00           H  
ATOM    712  N   GLY A  46      -3.305   4.550  -5.667  1.00  0.00           N  
ATOM    713  CA  GLY A  46      -2.379   5.552  -5.180  1.00  0.00           C  
ATOM    714  C   GLY A  46      -1.075   4.945  -4.687  1.00  0.00           C  
ATOM    715  O   GLY A  46      -1.080   3.936  -3.977  1.00  0.00           O  
ATOM    716  H   GLY A  46      -3.009   3.621  -5.765  1.00  0.00           H  
ATOM    717  HA2 GLY A  46      -2.165   6.243  -5.979  1.00  0.00           H  
ATOM    718  HA3 GLY A  46      -2.844   6.089  -4.367  1.00  0.00           H  
ATOM    719  N   LEU A  47       0.018   5.671  -4.911  1.00  0.00           N  
ATOM    720  CA  LEU A  47       1.334   5.277  -4.409  1.00  0.00           C  
ATOM    721  C   LEU A  47       1.385   5.261  -2.871  1.00  0.00           C  
ATOM    722  O   LEU A  47       0.633   5.965  -2.197  1.00  0.00           O  
ATOM    723  CB  LEU A  47       2.405   6.240  -4.945  1.00  0.00           C  
ATOM    724  CG  LEU A  47       3.596   5.565  -5.623  1.00  0.00           C  
ATOM    725  CD1 LEU A  47       3.154   4.934  -6.919  1.00  0.00           C  
ATOM    726  CD2 LEU A  47       4.714   6.562  -5.879  1.00  0.00           C  
ATOM    727  H   LEU A  47      -0.080   6.550  -5.330  1.00  0.00           H  
ATOM    728  HA  LEU A  47       1.540   4.286  -4.783  1.00  0.00           H  
ATOM    729  HB2 LEU A  47       1.936   6.895  -5.665  1.00  0.00           H  
ATOM    730  HB3 LEU A  47       2.776   6.836  -4.127  1.00  0.00           H  
ATOM    731  HG  LEU A  47       3.979   4.784  -4.981  1.00  0.00           H  
ATOM    732 HD11 LEU A  47       2.209   4.442  -6.761  1.00  0.00           H  
ATOM    733 HD12 LEU A  47       3.891   4.212  -7.241  1.00  0.00           H  
ATOM    734 HD13 LEU A  47       3.040   5.697  -7.672  1.00  0.00           H  
ATOM    735 HD21 LEU A  47       4.896   7.137  -4.985  1.00  0.00           H  
ATOM    736 HD22 LEU A  47       4.429   7.223  -6.684  1.00  0.00           H  
ATOM    737 HD23 LEU A  47       5.613   6.029  -6.155  1.00  0.00           H  
ATOM    738  N   ILE A  48       2.292   4.451  -2.343  1.00  0.00           N  
ATOM    739  CA  ILE A  48       2.463   4.351  -0.891  1.00  0.00           C  
ATOM    740  C   ILE A  48       3.939   4.227  -0.512  1.00  0.00           C  
ATOM    741  O   ILE A  48       4.733   3.694  -1.287  1.00  0.00           O  
ATOM    742  CB  ILE A  48       1.692   3.146  -0.322  1.00  0.00           C  
ATOM    743  CG1 ILE A  48       2.146   1.870  -1.017  1.00  0.00           C  
ATOM    744  CG2 ILE A  48       0.186   3.330  -0.486  1.00  0.00           C  
ATOM    745  CD1 ILE A  48       1.504   0.627  -0.458  1.00  0.00           C  
ATOM    746  H   ILE A  48       2.861   3.926  -2.945  1.00  0.00           H  
ATOM    747  HA  ILE A  48       2.068   5.249  -0.451  1.00  0.00           H  
ATOM    748  HB  ILE A  48       1.909   3.073   0.733  1.00  0.00           H  
ATOM    749 HG12 ILE A  48       1.894   1.931  -2.066  1.00  0.00           H  
ATOM    750 HG13 ILE A  48       3.216   1.771  -0.912  1.00  0.00           H  
ATOM    751 HG21 ILE A  48      -0.076   3.238  -1.529  1.00  0.00           H  
ATOM    752 HG22 ILE A  48      -0.103   4.305  -0.128  1.00  0.00           H  
ATOM    753 HG23 ILE A  48      -0.332   2.573   0.082  1.00  0.00           H  
ATOM    754 HD11 ILE A  48       0.496   0.544  -0.831  1.00  0.00           H  
ATOM    755 HD12 ILE A  48       1.483   0.693   0.616  1.00  0.00           H  
ATOM    756 HD13 ILE A  48       2.073  -0.238  -0.758  1.00  0.00           H  
ATOM    757  N   PRO A  49       4.347   4.701   0.693  1.00  0.00           N  
ATOM    758  CA  PRO A  49       5.731   4.594   1.113  1.00  0.00           C  
ATOM    759  C   PRO A  49       5.998   3.148   1.503  1.00  0.00           C  
ATOM    760  O   PRO A  49       5.391   2.616   2.432  1.00  0.00           O  
ATOM    761  CB  PRO A  49       5.847   5.560   2.284  1.00  0.00           C  
ATOM    762  CG  PRO A  49       4.468   5.643   2.844  1.00  0.00           C  
ATOM    763  CD  PRO A  49       3.511   5.341   1.712  1.00  0.00           C  
ATOM    764  HA  PRO A  49       6.368   4.884   0.290  1.00  0.00           H  
ATOM    765  HB2 PRO A  49       6.547   5.169   3.007  1.00  0.00           H  
ATOM    766  HB3 PRO A  49       6.187   6.523   1.930  1.00  0.00           H  
ATOM    767  HG2 PRO A  49       4.352   4.920   3.632  1.00  0.00           H  
ATOM    768  HG3 PRO A  49       4.293   6.639   3.225  1.00  0.00           H  
ATOM    769  HD2 PRO A  49       2.731   4.676   2.043  1.00  0.00           H  
ATOM    770  HD3 PRO A  49       3.098   6.249   1.334  1.00  0.00           H  
ATOM    771  N   SER A  50       6.865   2.513   0.747  1.00  0.00           N  
ATOM    772  CA  SER A  50       7.184   1.104   0.925  1.00  0.00           C  
ATOM    773  C   SER A  50       7.538   0.659   2.351  1.00  0.00           C  
ATOM    774  O   SER A  50       7.299  -0.484   2.743  1.00  0.00           O  
ATOM    775  CB  SER A  50       8.308   0.695  -0.027  1.00  0.00           C  
ATOM    776  OG  SER A  50       9.551   1.238   0.383  1.00  0.00           O  
ATOM    777  H   SER A  50       7.289   3.009   0.015  1.00  0.00           H  
ATOM    778  HA  SER A  50       6.304   0.548   0.655  1.00  0.00           H  
ATOM    779  HB2 SER A  50       8.390  -0.382  -0.043  1.00  0.00           H  
ATOM    780  HB3 SER A  50       8.084   1.051  -1.021  1.00  0.00           H  
ATOM    781  HG  SER A  50      10.053   0.570   0.855  1.00  0.00           H  
ATOM    782  N   ASN A  51       8.042   1.616   3.130  1.00  0.00           N  
ATOM    783  CA  ASN A  51       8.411   1.391   4.533  1.00  0.00           C  
ATOM    784  C   ASN A  51       7.198   1.320   5.480  1.00  0.00           C  
ATOM    785  O   ASN A  51       7.313   0.808   6.591  1.00  0.00           O  
ATOM    786  CB  ASN A  51       9.362   2.495   5.003  1.00  0.00           C  
ATOM    787  CG  ASN A  51       8.696   3.859   5.064  1.00  0.00           C  
ATOM    788  OD1 ASN A  51       8.275   4.309   6.131  1.00  0.00           O  
ATOM    789  ND2 ASN A  51       8.603   4.527   3.921  1.00  0.00           N  
ATOM    790  H   ASN A  51       8.162   2.501   2.731  1.00  0.00           H  
ATOM    791  HA  ASN A  51       8.934   0.449   4.581  1.00  0.00           H  
ATOM    792  HB2 ASN A  51       9.722   2.251   5.993  1.00  0.00           H  
ATOM    793  HB3 ASN A  51      10.198   2.554   4.326  1.00  0.00           H  
ATOM    794 HD21 ASN A  51       8.962   4.112   3.111  1.00  0.00           H  
ATOM    795 HD22 ASN A  51       8.182   5.412   3.937  1.00  0.00           H  
ATOM    796  N   TYR A  52       6.047   1.826   5.046  1.00  0.00           N  
ATOM    797  CA  TYR A  52       4.843   1.811   5.891  1.00  0.00           C  
ATOM    798  C   TYR A  52       3.934   0.613   5.602  1.00  0.00           C  
ATOM    799  O   TYR A  52       2.829   0.508   6.158  1.00  0.00           O  
ATOM    800  CB  TYR A  52       4.048   3.100   5.689  1.00  0.00           C  
ATOM    801  CG  TYR A  52       4.427   4.197   6.659  1.00  0.00           C  
ATOM    802  CD1 TYR A  52       3.849   4.259   7.920  1.00  0.00           C  
ATOM    803  CD2 TYR A  52       5.368   5.157   6.320  1.00  0.00           C  
ATOM    804  CE1 TYR A  52       4.199   5.250   8.820  1.00  0.00           C  
ATOM    805  CE2 TYR A  52       5.723   6.154   7.211  1.00  0.00           C  
ATOM    806  CZ  TYR A  52       5.136   6.195   8.461  1.00  0.00           C  
ATOM    807  OH  TYR A  52       5.487   7.180   9.356  1.00  0.00           O  
ATOM    808  H   TYR A  52       6.002   2.225   4.149  1.00  0.00           H  
ATOM    809  HA  TYR A  52       5.161   1.766   6.920  1.00  0.00           H  
ATOM    810  HB2 TYR A  52       4.215   3.466   4.691  1.00  0.00           H  
ATOM    811  HB3 TYR A  52       2.996   2.891   5.819  1.00  0.00           H  
ATOM    812  HD1 TYR A  52       3.113   3.520   8.194  1.00  0.00           H  
ATOM    813  HD2 TYR A  52       5.826   5.125   5.343  1.00  0.00           H  
ATOM    814  HE1 TYR A  52       3.738   5.279   9.793  1.00  0.00           H  
ATOM    815  HE2 TYR A  52       6.458   6.895   6.929  1.00  0.00           H  
ATOM    816  HH  TYR A  52       6.024   7.844   8.920  1.00  0.00           H  
ATOM    817  N   ILE A  53       4.378  -0.297   4.749  1.00  0.00           N  
ATOM    818  CA  ILE A  53       3.570  -1.459   4.426  1.00  0.00           C  
ATOM    819  C   ILE A  53       4.379  -2.740   4.497  1.00  0.00           C  
ATOM    820  O   ILE A  53       5.603  -2.728   4.378  1.00  0.00           O  
ATOM    821  CB  ILE A  53       2.921  -1.339   3.031  1.00  0.00           C  
ATOM    822  CG1 ILE A  53       3.965  -1.472   1.916  1.00  0.00           C  
ATOM    823  CG2 ILE A  53       2.185  -0.017   2.914  1.00  0.00           C  
ATOM    824  CD1 ILE A  53       3.370  -1.862   0.580  1.00  0.00           C  
ATOM    825  H   ILE A  53       5.250  -0.184   4.318  1.00  0.00           H  
ATOM    826  HA  ILE A  53       2.774  -1.514   5.157  1.00  0.00           H  
ATOM    827  HB  ILE A  53       2.195  -2.131   2.928  1.00  0.00           H  
ATOM    828 HG12 ILE A  53       4.471  -0.526   1.789  1.00  0.00           H  
ATOM    829 HG13 ILE A  53       4.686  -2.227   2.189  1.00  0.00           H  
ATOM    830 HG21 ILE A  53       2.899   0.790   2.841  1.00  0.00           H  
ATOM    831 HG22 ILE A  53       1.565   0.127   3.785  1.00  0.00           H  
ATOM    832 HG23 ILE A  53       1.565  -0.029   2.033  1.00  0.00           H  
ATOM    833 HD11 ILE A  53       3.714  -1.177  -0.181  1.00  0.00           H  
ATOM    834 HD12 ILE A  53       2.292  -1.822   0.641  1.00  0.00           H  
ATOM    835 HD13 ILE A  53       3.679  -2.865   0.327  1.00  0.00           H  
ATOM    836  N   GLU A  54       3.675  -3.842   4.676  1.00  0.00           N  
ATOM    837  CA  GLU A  54       4.302  -5.147   4.747  1.00  0.00           C  
ATOM    838  C   GLU A  54       3.704  -6.049   3.689  1.00  0.00           C  
ATOM    839  O   GLU A  54       2.649  -6.652   3.892  1.00  0.00           O  
ATOM    840  CB  GLU A  54       4.112  -5.758   6.130  1.00  0.00           C  
ATOM    841  CG  GLU A  54       4.535  -4.834   7.250  1.00  0.00           C  
ATOM    842  CD  GLU A  54       6.029  -4.867   7.517  1.00  0.00           C  
ATOM    843  OE1 GLU A  54       6.808  -4.655   6.565  1.00  0.00           O  
ATOM    844  OE2 GLU A  54       6.419  -5.098   8.681  1.00  0.00           O  
ATOM    845  H   GLU A  54       2.700  -3.776   4.751  1.00  0.00           H  
ATOM    846  HA  GLU A  54       5.358  -5.024   4.553  1.00  0.00           H  
ATOM    847  HB2 GLU A  54       3.067  -5.997   6.264  1.00  0.00           H  
ATOM    848  HB3 GLU A  54       4.693  -6.666   6.198  1.00  0.00           H  
ATOM    849  HG2 GLU A  54       4.254  -3.825   6.990  1.00  0.00           H  
ATOM    850  HG3 GLU A  54       4.020  -5.129   8.142  1.00  0.00           H  
ATOM    851  N   MET A  55       4.372  -6.117   2.545  1.00  0.00           N  
ATOM    852  CA  MET A  55       3.892  -6.928   1.446  1.00  0.00           C  
ATOM    853  C   MET A  55       3.550  -8.331   1.933  1.00  0.00           C  
ATOM    854  O   MET A  55       4.390  -9.044   2.482  1.00  0.00           O  
ATOM    855  CB  MET A  55       4.908  -6.918   0.285  1.00  0.00           C  
ATOM    856  CG  MET A  55       5.777  -8.163   0.131  1.00  0.00           C  
ATOM    857  SD  MET A  55       7.435  -7.933   0.800  1.00  0.00           S  
ATOM    858  CE  MET A  55       7.612  -9.420   1.779  1.00  0.00           C  
ATOM    859  H   MET A  55       5.197  -5.597   2.437  1.00  0.00           H  
ATOM    860  HA  MET A  55       2.979  -6.471   1.096  1.00  0.00           H  
ATOM    861  HB2 MET A  55       4.368  -6.780  -0.637  1.00  0.00           H  
ATOM    862  HB3 MET A  55       5.566  -6.071   0.422  1.00  0.00           H  
ATOM    863  HG2 MET A  55       5.311  -8.993   0.632  1.00  0.00           H  
ATOM    864  HG3 MET A  55       5.863  -8.390  -0.923  1.00  0.00           H  
ATOM    865  HE1 MET A  55       8.660  -9.609   1.959  1.00  0.00           H  
ATOM    866  HE2 MET A  55       7.182 -10.255   1.247  1.00  0.00           H  
ATOM    867  HE3 MET A  55       7.102  -9.293   2.722  1.00  0.00           H  
ATOM    868  N   LYS A  56       2.291  -8.701   1.739  1.00  0.00           N  
ATOM    869  CA  LYS A  56       1.808 -10.004   2.170  1.00  0.00           C  
ATOM    870  C   LYS A  56       1.882 -11.007   1.019  1.00  0.00           C  
ATOM    871  O   LYS A  56       2.968 -11.296   0.522  1.00  0.00           O  
ATOM    872  CB  LYS A  56       0.385  -9.880   2.739  1.00  0.00           C  
ATOM    873  CG  LYS A  56      -0.075 -11.103   3.520  1.00  0.00           C  
ATOM    874  CD  LYS A  56      -0.230 -10.802   5.005  1.00  0.00           C  
ATOM    875  CE  LYS A  56      -1.691 -10.841   5.430  1.00  0.00           C  
ATOM    876  NZ  LYS A  56      -2.451  -9.669   4.914  1.00  0.00           N  
ATOM    877  H   LYS A  56       1.670  -8.078   1.311  1.00  0.00           H  
ATOM    878  HA  LYS A  56       2.464 -10.343   2.956  1.00  0.00           H  
ATOM    879  HB2 LYS A  56       0.350  -9.025   3.397  1.00  0.00           H  
ATOM    880  HB3 LYS A  56      -0.305  -9.720   1.927  1.00  0.00           H  
ATOM    881  HG2 LYS A  56      -1.027 -11.421   3.131  1.00  0.00           H  
ATOM    882  HG3 LYS A  56       0.652 -11.893   3.394  1.00  0.00           H  
ATOM    883  HD2 LYS A  56       0.318 -11.541   5.571  1.00  0.00           H  
ATOM    884  HD3 LYS A  56       0.171  -9.820   5.210  1.00  0.00           H  
ATOM    885  HE2 LYS A  56      -2.139 -11.746   5.048  1.00  0.00           H  
ATOM    886  HE3 LYS A  56      -1.738 -10.844   6.508  1.00  0.00           H  
ATOM    887  HZ1 LYS A  56      -3.329  -9.545   5.457  1.00  0.00           H  
ATOM    888  HZ2 LYS A  56      -2.694  -9.814   3.912  1.00  0.00           H  
ATOM    889  HZ3 LYS A  56      -1.878  -8.805   4.997  1.00  0.00           H  
ATOM    890  N   ASN A  57       0.735 -11.533   0.594  1.00  0.00           N  
ATOM    891  CA  ASN A  57       0.693 -12.492  -0.501  1.00  0.00           C  
ATOM    892  C   ASN A  57       1.230 -13.859  -0.104  1.00  0.00           C  
ATOM    893  O   ASN A  57       0.703 -14.879  -0.550  1.00  0.00           O  
ATOM    894  CB  ASN A  57       1.478 -11.980  -1.705  1.00  0.00           C  
ATOM    895  CG  ASN A  57       1.277 -12.857  -2.924  1.00  0.00           C  
ATOM    896  OD1 ASN A  57       2.177 -13.593  -3.326  1.00  0.00           O  
ATOM    897  ND2 ASN A  57       0.088 -12.796  -3.511  1.00  0.00           N  
ATOM    898  H   ASN A  57      -0.105 -11.269   1.019  1.00  0.00           H  
ATOM    899  HA  ASN A  57      -0.340 -12.605  -0.793  1.00  0.00           H  
ATOM    900  HB2 ASN A  57       1.154 -10.979  -1.937  1.00  0.00           H  
ATOM    901  HB3 ASN A  57       2.531 -11.965  -1.465  1.00  0.00           H  
ATOM    902 HD21 ASN A  57      -0.590 -12.196  -3.129  1.00  0.00           H  
ATOM    903 HD22 ASN A  57      -0.060 -13.338  -4.314  1.00  0.00           H  
ATOM    904  N   HIS A  58       2.241 -13.911   0.764  1.00  0.00           N  
ATOM    905  CA  HIS A  58       2.812 -15.153   1.267  1.00  0.00           C  
ATOM    906  C   HIS A  58       1.838 -15.894   2.186  1.00  0.00           C  
ATOM    907  O   HIS A  58       2.259 -16.606   3.099  1.00  0.00           O  
ATOM    908  CB  HIS A  58       4.075 -14.804   2.067  1.00  0.00           C  
ATOM    909  CG  HIS A  58       5.224 -14.332   1.231  1.00  0.00           C  
ATOM    910  ND1 HIS A  58       6.061 -13.306   1.618  1.00  0.00           N  
ATOM    911  CD2 HIS A  58       5.682 -14.758   0.031  1.00  0.00           C  
ATOM    912  CE1 HIS A  58       6.984 -13.122   0.691  1.00  0.00           C  
ATOM    913  NE2 HIS A  58       6.776 -13.991  -0.280  1.00  0.00           N  
ATOM    914  H   HIS A  58       2.592 -13.097   1.174  1.00  0.00           H  
ATOM    915  HA  HIS A  58       3.106 -15.845   0.496  1.00  0.00           H  
ATOM    916  HB2 HIS A  58       3.838 -14.019   2.770  1.00  0.00           H  
ATOM    917  HB3 HIS A  58       4.399 -15.679   2.613  1.00  0.00           H  
ATOM    918  HD1 HIS A  58       5.991 -12.790   2.448  1.00  0.00           H  
ATOM    919  HD2 HIS A  58       5.264 -15.555  -0.567  1.00  0.00           H  
ATOM    920  HE1 HIS A  58       7.776 -12.385   0.723  1.00  0.00           H  
ATOM    921  HE2 HIS A  58       7.347 -14.104  -1.070  1.00  0.00           H  
ATOM    922  N   ASP A  59       0.538 -15.730   1.945  1.00  0.00           N  
ATOM    923  CA  ASP A  59      -0.472 -16.392   2.761  1.00  0.00           C  
ATOM    924  C   ASP A  59      -0.683 -17.829   2.300  1.00  0.00           C  
ATOM    925  O   ASP A  59      -1.189 -18.018   1.173  1.00  0.00           O  
ATOM    926  CB  ASP A  59      -1.793 -15.624   2.691  1.00  0.00           C  
ATOM    927  CG  ASP A  59      -1.663 -14.197   3.183  1.00  0.00           C  
ATOM    928  OD1 ASP A  59      -1.737 -13.980   4.410  1.00  0.00           O  
ATOM    929  OD2 ASP A  59      -1.488 -13.295   2.336  1.00  0.00           O  
ATOM    930  OXT ASP A  59      -0.340 -18.751   3.066  1.00  0.00           O  
ATOM    931  H   ASP A  59       0.250 -15.124   1.241  1.00  0.00           H  
ATOM    932  HA  ASP A  59      -0.122 -16.398   3.782  1.00  0.00           H  
ATOM    933  HB2 ASP A  59      -2.133 -15.599   1.667  1.00  0.00           H  
ATOM    934  HB3 ASP A  59      -2.528 -16.128   3.299  1.00  0.00           H  
TER     935      ASP A  59                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -1.515 -10.984  -4.507  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.442 -10.085  -4.003  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.004  -9.083  -2.996  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.124  -7.896  -3.296  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.172  -9.339  -5.195  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.564 -10.244  -6.356  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.301 -10.091  -6.812  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.235  -8.702  -7.938  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.111 -11.582  -5.252  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.278 -10.385  -4.881  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.847 -11.559  -3.706  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.318 -10.690  -3.530  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.543  -8.615  -5.557  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.057  -8.817  -4.859  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.376 -11.268  -6.076  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.043  -9.990  -7.213  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.223  -8.283  -8.048  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.566  -7.951  -7.546  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.877  -9.036  -8.901  1.00  0.00           H  
ATOM     20  N   GLU A   2      -1.357  -9.557  -1.805  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -1.921  -8.678  -0.784  1.00  0.00           C  
ATOM     22  C   GLU A   2      -0.898  -8.291   0.284  1.00  0.00           C  
ATOM     23  O   GLU A   2       0.074  -9.005   0.536  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -3.125  -9.334  -0.107  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -4.064  -8.357   0.572  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -5.309  -9.033   1.120  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -6.220  -9.334   0.321  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -5.373  -9.263   2.347  1.00  0.00           O  
ATOM     29  H   GLU A   2      -1.256 -10.505  -1.609  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -2.255  -7.790  -1.291  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -3.685  -9.893  -0.841  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -2.761 -10.007   0.640  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -3.539  -7.887   1.389  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -4.361  -7.608  -0.144  1.00  0.00           H  
ATOM     35  N   ALA A   3      -1.176  -7.165   0.926  1.00  0.00           N  
ATOM     36  CA  ALA A   3      -0.324  -6.648   1.996  1.00  0.00           C  
ATOM     37  C   ALA A   3      -1.136  -5.949   3.075  1.00  0.00           C  
ATOM     38  O   ALA A   3      -2.326  -5.680   2.915  1.00  0.00           O  
ATOM     39  CB  ALA A   3       0.709  -5.696   1.427  1.00  0.00           C  
ATOM     40  H   ALA A   3      -1.987  -6.675   0.695  1.00  0.00           H  
ATOM     41  HA  ALA A   3       0.197  -7.463   2.453  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       1.060  -6.076   0.489  1.00  0.00           H  
ATOM     43  HB2 ALA A   3       1.541  -5.607   2.109  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       0.260  -4.730   1.278  1.00  0.00           H  
ATOM     45  N   ILE A   4      -0.448  -5.667   4.181  1.00  0.00           N  
ATOM     46  CA  ILE A   4      -1.077  -5.002   5.317  1.00  0.00           C  
ATOM     47  C   ILE A   4      -0.210  -3.864   5.862  1.00  0.00           C  
ATOM     48  O   ILE A   4       1.012  -3.994   5.980  1.00  0.00           O  
ATOM     49  CB  ILE A   4      -1.404  -5.991   6.465  1.00  0.00           C  
ATOM     50  CG1 ILE A   4      -2.530  -5.465   7.346  1.00  0.00           C  
ATOM     51  CG2 ILE A   4      -0.183  -6.323   7.311  1.00  0.00           C  
ATOM     52  CD1 ILE A   4      -3.535  -6.528   7.736  1.00  0.00           C  
ATOM     53  H   ILE A   4       0.497  -5.921   4.233  1.00  0.00           H  
ATOM     54  HA  ILE A   4      -2.008  -4.580   4.972  1.00  0.00           H  
ATOM     55  HB  ILE A   4      -1.737  -6.906   6.004  1.00  0.00           H  
ATOM     56 HG12 ILE A   4      -2.111  -5.057   8.252  1.00  0.00           H  
ATOM     57 HG13 ILE A   4      -3.055  -4.692   6.817  1.00  0.00           H  
ATOM     58 HG21 ILE A   4      -0.361  -6.036   8.336  1.00  0.00           H  
ATOM     59 HG22 ILE A   4       0.682  -5.804   6.936  1.00  0.00           H  
ATOM     60 HG23 ILE A   4      -0.009  -7.376   7.267  1.00  0.00           H  
ATOM     61 HD11 ILE A   4      -3.017  -7.424   8.042  1.00  0.00           H  
ATOM     62 HD12 ILE A   4      -4.163  -6.753   6.889  1.00  0.00           H  
ATOM     63 HD13 ILE A   4      -4.144  -6.167   8.551  1.00  0.00           H  
ATOM     64  N   ALA A   5      -0.865  -2.765   6.224  1.00  0.00           N  
ATOM     65  CA  ALA A   5      -0.182  -1.599   6.784  1.00  0.00           C  
ATOM     66  C   ALA A   5       0.351  -1.863   8.194  1.00  0.00           C  
ATOM     67  O   ALA A   5      -0.422  -2.144   9.109  1.00  0.00           O  
ATOM     68  CB  ALA A   5      -1.122  -0.406   6.793  1.00  0.00           C  
ATOM     69  H   ALA A   5      -1.840  -2.737   6.133  1.00  0.00           H  
ATOM     70  HA  ALA A   5       0.654  -1.358   6.144  1.00  0.00           H  
ATOM     71  HB1 ALA A   5      -1.499  -0.244   5.796  1.00  0.00           H  
ATOM     72  HB2 ALA A   5      -0.589   0.474   7.123  1.00  0.00           H  
ATOM     73  HB3 ALA A   5      -1.948  -0.600   7.463  1.00  0.00           H  
ATOM     74  N   LYS A   6       1.660  -1.697   8.380  1.00  0.00           N  
ATOM     75  CA  LYS A   6       2.269  -1.860   9.707  1.00  0.00           C  
ATOM     76  C   LYS A   6       2.207  -0.539  10.480  1.00  0.00           C  
ATOM     77  O   LYS A   6       2.292  -0.509  11.708  1.00  0.00           O  
ATOM     78  CB  LYS A   6       3.724  -2.339   9.613  1.00  0.00           C  
ATOM     79  CG  LYS A   6       4.037  -3.178   8.383  1.00  0.00           C  
ATOM     80  CD  LYS A   6       5.196  -2.587   7.593  1.00  0.00           C  
ATOM     81  CE  LYS A   6       6.538  -3.085   8.104  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       6.937  -2.405   9.368  1.00  0.00           N  
ATOM     83  H   LYS A   6       2.214  -1.426   7.613  1.00  0.00           H  
ATOM     84  HA  LYS A   6       1.690  -2.581  10.264  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       4.371  -1.476   9.604  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       3.948  -2.931  10.489  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       4.302  -4.175   8.700  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       3.163  -3.221   7.750  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       5.093  -2.870   6.563  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       5.166  -1.510   7.677  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       6.467  -4.147   8.284  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       7.288  -2.896   7.351  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       6.475  -1.475   9.434  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       7.968  -2.271   9.393  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       6.653  -2.980  10.188  1.00  0.00           H  
ATOM     96  N   HIS A   7       2.035   0.539   9.729  1.00  0.00           N  
ATOM     97  CA  HIS A   7       1.929   1.872  10.314  1.00  0.00           C  
ATOM     98  C   HIS A   7       1.028   2.731   9.437  1.00  0.00           C  
ATOM     99  O   HIS A   7       0.429   2.271   8.467  1.00  0.00           O  
ATOM    100  CB  HIS A   7       3.311   2.513  10.457  1.00  0.00           C  
ATOM    101  CG  HIS A   7       4.328   1.611  11.088  1.00  0.00           C  
ATOM    102  ND1 HIS A   7       4.391   1.375  12.446  1.00  0.00           N  
ATOM    103  CD2 HIS A   7       5.328   0.880  10.536  1.00  0.00           C  
ATOM    104  CE1 HIS A   7       5.384   0.541  12.702  1.00  0.00           C  
ATOM    105  NE2 HIS A   7       5.967   0.226  11.561  1.00  0.00           N  
ATOM    106  H   HIS A   7       1.959   0.442   8.758  1.00  0.00           H  
ATOM    107  HA  HIS A   7       1.479   1.771  11.291  1.00  0.00           H  
ATOM    108  HB2 HIS A   7       3.673   2.794   9.480  1.00  0.00           H  
ATOM    109  HB3 HIS A   7       3.223   3.398  11.071  1.00  0.00           H  
ATOM    110  HD1 HIS A   7       3.796   1.761  13.123  1.00  0.00           H  
ATOM    111  HD2 HIS A   7       5.577   0.826   9.486  1.00  0.00           H  
ATOM    112  HE1 HIS A   7       5.670   0.178  13.678  1.00  0.00           H  
ATOM    113  HE2 HIS A   7       6.665  -0.454  11.452  1.00  0.00           H  
ATOM    114  N   ASP A   8       0.838   3.954   9.923  1.00  0.00           N  
ATOM    115  CA  ASP A   8      -0.069   4.892   9.274  1.00  0.00           C  
ATOM    116  C   ASP A   8       0.648   5.598   8.135  1.00  0.00           C  
ATOM    117  O   ASP A   8       1.839   5.895   8.236  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -0.567   5.932  10.286  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -1.214   5.306  11.508  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      -0.858   4.159  11.849  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -2.075   5.967  12.126  1.00  0.00           O  
ATOM    122  H   ASP A   8       1.233   4.195  10.788  1.00  0.00           H  
ATOM    123  HA  ASP A   8      -0.908   4.338   8.883  1.00  0.00           H  
ATOM    124  HB2 ASP A   8       0.270   6.530  10.616  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -1.292   6.573   9.806  1.00  0.00           H  
ATOM    126  N   PHE A   9      -0.061   5.842   7.031  1.00  0.00           N  
ATOM    127  CA  PHE A   9       0.577   6.501   5.900  1.00  0.00           C  
ATOM    128  C   PHE A   9      -0.329   7.523   5.211  1.00  0.00           C  
ATOM    129  O   PHE A   9      -1.450   7.215   4.803  1.00  0.00           O  
ATOM    130  CB  PHE A   9       1.072   5.492   4.848  1.00  0.00           C  
ATOM    131  CG  PHE A   9       0.637   5.760   3.428  1.00  0.00           C  
ATOM    132  CD1 PHE A   9       1.151   6.833   2.716  1.00  0.00           C  
ATOM    133  CD2 PHE A   9      -0.273   4.924   2.803  1.00  0.00           C  
ATOM    134  CE1 PHE A   9       0.763   7.065   1.408  1.00  0.00           C  
ATOM    135  CE2 PHE A   9      -0.666   5.157   1.501  1.00  0.00           C  
ATOM    136  CZ  PHE A   9      -0.147   6.226   0.801  1.00  0.00           C  
ATOM    137  H   PHE A   9      -1.001   5.568   6.975  1.00  0.00           H  
ATOM    138  HA  PHE A   9       1.429   7.018   6.311  1.00  0.00           H  
ATOM    139  HB2 PHE A   9       2.151   5.486   4.860  1.00  0.00           H  
ATOM    140  HB3 PHE A   9       0.717   4.509   5.123  1.00  0.00           H  
ATOM    141  HD1 PHE A   9       1.862   7.494   3.191  1.00  0.00           H  
ATOM    142  HD2 PHE A   9      -0.679   4.084   3.344  1.00  0.00           H  
ATOM    143  HE1 PHE A   9       1.174   7.899   0.861  1.00  0.00           H  
ATOM    144  HE2 PHE A   9      -1.381   4.501   1.029  1.00  0.00           H  
ATOM    145  HZ  PHE A   9      -0.447   6.401  -0.223  1.00  0.00           H  
ATOM    146  N   SER A  10       0.235   8.697   4.983  1.00  0.00           N  
ATOM    147  CA  SER A  10      -0.433   9.773   4.264  1.00  0.00           C  
ATOM    148  C   SER A  10       0.459  10.183   3.100  1.00  0.00           C  
ATOM    149  O   SER A  10       1.666  10.372   3.254  1.00  0.00           O  
ATOM    150  CB  SER A  10      -0.727  10.934   5.223  1.00  0.00           C  
ATOM    151  OG  SER A  10      -1.257  12.049   4.528  1.00  0.00           O  
ATOM    152  H   SER A  10       1.159   8.836   5.282  1.00  0.00           H  
ATOM    153  HA  SER A  10      -1.347   9.398   3.826  1.00  0.00           H  
ATOM    154  HB2 SER A  10      -1.447  10.615   5.963  1.00  0.00           H  
ATOM    155  HB3 SER A  10       0.186  11.233   5.716  1.00  0.00           H  
ATOM    156  HG  SER A  10      -1.993  11.766   3.979  1.00  0.00           H  
ATOM    157  N   ALA A  11      -0.146  10.244   1.915  1.00  0.00           N  
ATOM    158  CA  ALA A  11       0.568  10.537   0.686  1.00  0.00           C  
ATOM    159  C   ALA A  11       1.404  11.795   0.767  1.00  0.00           C  
ATOM    160  O   ALA A  11       1.013  12.794   1.369  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -0.435  10.681  -0.450  1.00  0.00           C  
ATOM    162  H   ALA A  11      -1.100  10.030   1.861  1.00  0.00           H  
ATOM    163  HA  ALA A  11       1.210   9.707   0.435  1.00  0.00           H  
ATOM    164  HB1 ALA A  11      -0.012  11.302  -1.225  1.00  0.00           H  
ATOM    165  HB2 ALA A  11      -1.338  11.139  -0.075  1.00  0.00           H  
ATOM    166  HB3 ALA A  11      -0.667   9.707  -0.854  1.00  0.00           H  
ATOM    167  N   THR A  12       2.606  11.682   0.212  1.00  0.00           N  
ATOM    168  CA  THR A  12       3.567  12.768   0.220  1.00  0.00           C  
ATOM    169  C   THR A  12       3.714  13.314  -1.200  1.00  0.00           C  
ATOM    170  O   THR A  12       4.557  14.162  -1.483  1.00  0.00           O  
ATOM    171  CB  THR A  12       4.888  12.299   0.873  1.00  0.00           C  
ATOM    172  OG1 THR A  12       4.785  12.342   2.286  1.00  0.00           O  
ATOM    173  CG2 THR A  12       6.113  13.101   0.484  1.00  0.00           C  
ATOM    174  H   THR A  12       2.869  10.815  -0.162  1.00  0.00           H  
ATOM    175  HA  THR A  12       3.142  13.566   0.813  1.00  0.00           H  
ATOM    176  HB  THR A  12       5.068  11.257   0.585  1.00  0.00           H  
ATOM    177  HG1 THR A  12       5.121  11.522   2.657  1.00  0.00           H  
ATOM    178 HG21 THR A  12       6.664  13.367   1.374  1.00  0.00           H  
ATOM    179 HG22 THR A  12       5.813  13.998  -0.029  1.00  0.00           H  
ATOM    180 HG23 THR A  12       6.743  12.506  -0.161  1.00  0.00           H  
ATOM    181  N   ALA A  13       2.825  12.851  -2.071  1.00  0.00           N  
ATOM    182  CA  ALA A  13       2.792  13.296  -3.453  1.00  0.00           C  
ATOM    183  C   ALA A  13       1.382  13.134  -4.015  1.00  0.00           C  
ATOM    184  O   ALA A  13       0.525  12.491  -3.409  1.00  0.00           O  
ATOM    185  CB  ALA A  13       3.811  12.503  -4.256  1.00  0.00           C  
ATOM    186  H   ALA A  13       2.171  12.179  -1.788  1.00  0.00           H  
ATOM    187  HA  ALA A  13       3.055  14.342  -3.494  1.00  0.00           H  
ATOM    188  HB1 ALA A  13       4.808  12.764  -3.931  1.00  0.00           H  
ATOM    189  HB2 ALA A  13       3.701  12.738  -5.304  1.00  0.00           H  
ATOM    190  HB3 ALA A  13       3.647  11.447  -4.105  1.00  0.00           H  
ATOM    191  N   ASP A  14       1.145  13.758  -5.159  1.00  0.00           N  
ATOM    192  CA  ASP A  14      -0.167  13.741  -5.798  1.00  0.00           C  
ATOM    193  C   ASP A  14      -0.560  12.363  -6.298  1.00  0.00           C  
ATOM    194  O   ASP A  14      -1.745  12.063  -6.449  1.00  0.00           O  
ATOM    195  CB  ASP A  14      -0.195  14.733  -6.960  1.00  0.00           C  
ATOM    196  CG  ASP A  14      -1.164  15.877  -6.721  1.00  0.00           C  
ATOM    197  OD1 ASP A  14      -0.800  16.818  -5.985  1.00  0.00           O  
ATOM    198  OD2 ASP A  14      -2.285  15.828  -7.268  1.00  0.00           O  
ATOM    199  H   ASP A  14       1.858  14.320  -5.532  1.00  0.00           H  
ATOM    200  HA  ASP A  14      -0.894  14.056  -5.067  1.00  0.00           H  
ATOM    201  HB2 ASP A  14       0.794  15.144  -7.096  1.00  0.00           H  
ATOM    202  HB3 ASP A  14      -0.492  14.217  -7.861  1.00  0.00           H  
ATOM    203  N   ASP A  15       0.431  11.567  -6.645  1.00  0.00           N  
ATOM    204  CA  ASP A  15       0.179  10.257  -7.210  1.00  0.00           C  
ATOM    205  C   ASP A  15       0.163   9.122  -6.188  1.00  0.00           C  
ATOM    206  O   ASP A  15       0.290   7.951  -6.538  1.00  0.00           O  
ATOM    207  CB  ASP A  15       1.240   9.955  -8.268  1.00  0.00           C  
ATOM    208  CG  ASP A  15       2.652  10.065  -7.723  1.00  0.00           C  
ATOM    209  OD1 ASP A  15       2.968   9.363  -6.739  1.00  0.00           O  
ATOM    210  OD2 ASP A  15       3.445  10.854  -8.282  1.00  0.00           O  
ATOM    211  H   ASP A  15       1.353  11.889  -6.579  1.00  0.00           H  
ATOM    212  HA  ASP A  15      -0.781  10.290  -7.701  1.00  0.00           H  
ATOM    213  HB2 ASP A  15       1.094   8.952  -8.639  1.00  0.00           H  
ATOM    214  HB3 ASP A  15       1.133  10.654  -9.084  1.00  0.00           H  
ATOM    215  N   GLU A  16       0.010   9.501  -4.909  1.00  0.00           N  
ATOM    216  CA  GLU A  16      -0.018   8.556  -3.803  1.00  0.00           C  
ATOM    217  C   GLU A  16      -1.418   8.453  -3.188  1.00  0.00           C  
ATOM    218  O   GLU A  16      -2.277   9.297  -3.438  1.00  0.00           O  
ATOM    219  CB  GLU A  16       1.001   8.990  -2.748  1.00  0.00           C  
ATOM    220  CG  GLU A  16       2.428   8.574  -3.070  1.00  0.00           C  
ATOM    221  CD  GLU A  16       2.940   7.477  -2.153  1.00  0.00           C  
ATOM    222  OE1 GLU A  16       2.774   7.607  -0.925  1.00  0.00           O  
ATOM    223  OE2 GLU A  16       3.512   6.490  -2.662  1.00  0.00           O  
ATOM    224  H   GLU A  16      -0.087  10.456  -4.707  1.00  0.00           H  
ATOM    225  HA  GLU A  16       0.272   7.589  -4.169  1.00  0.00           H  
ATOM    226  HB2 GLU A  16       0.973  10.065  -2.660  1.00  0.00           H  
ATOM    227  HB3 GLU A  16       0.728   8.552  -1.799  1.00  0.00           H  
ATOM    228  HG2 GLU A  16       2.464   8.219  -4.090  1.00  0.00           H  
ATOM    229  HG3 GLU A  16       3.071   9.436  -2.969  1.00  0.00           H  
ATOM    230  N   LEU A  17      -1.624   7.427  -2.369  1.00  0.00           N  
ATOM    231  CA  LEU A  17      -2.920   7.244  -1.708  1.00  0.00           C  
ATOM    232  C   LEU A  17      -2.762   7.454  -0.202  1.00  0.00           C  
ATOM    233  O   LEU A  17      -1.919   8.245   0.220  1.00  0.00           O  
ATOM    234  CB  LEU A  17      -3.512   5.858  -2.035  1.00  0.00           C  
ATOM    235  CG  LEU A  17      -4.684   5.851  -3.026  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      -5.436   4.531  -2.951  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      -5.627   7.012  -2.784  1.00  0.00           C  
ATOM    238  H   LEU A  17      -0.887   6.811  -2.179  1.00  0.00           H  
ATOM    239  HA  LEU A  17      -3.584   8.005  -2.094  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      -2.725   5.244  -2.445  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      -3.850   5.402  -1.120  1.00  0.00           H  
ATOM    242  HG  LEU A  17      -4.300   5.950  -4.024  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      -5.384   4.033  -3.906  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      -6.470   4.715  -2.698  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      -4.989   3.903  -2.196  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      -6.628   6.694  -3.000  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      -5.362   7.832  -3.436  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      -5.562   7.329  -1.755  1.00  0.00           H  
ATOM    249  N   SER A  18      -3.538   6.747   0.621  1.00  0.00           N  
ATOM    250  CA  SER A  18      -3.439   6.867   2.067  1.00  0.00           C  
ATOM    251  C   SER A  18      -3.825   5.539   2.710  1.00  0.00           C  
ATOM    252  O   SER A  18      -4.574   4.762   2.116  1.00  0.00           O  
ATOM    253  CB  SER A  18      -4.357   7.975   2.592  1.00  0.00           C  
ATOM    254  OG  SER A  18      -5.688   7.806   2.126  1.00  0.00           O  
ATOM    255  H   SER A  18      -4.187   6.106   0.274  1.00  0.00           H  
ATOM    256  HA  SER A  18      -2.415   7.099   2.319  1.00  0.00           H  
ATOM    257  HB2 SER A  18      -4.364   7.952   3.671  1.00  0.00           H  
ATOM    258  HB3 SER A  18      -3.990   8.933   2.255  1.00  0.00           H  
ATOM    259  HG  SER A  18      -5.682   7.323   1.295  1.00  0.00           H  
ATOM    260  N   PHE A  19      -3.301   5.247   3.895  1.00  0.00           N  
ATOM    261  CA  PHE A  19      -3.598   3.975   4.546  1.00  0.00           C  
ATOM    262  C   PHE A  19      -3.292   4.010   6.044  1.00  0.00           C  
ATOM    263  O   PHE A  19      -2.404   4.733   6.496  1.00  0.00           O  
ATOM    264  CB  PHE A  19      -2.782   2.871   3.867  1.00  0.00           C  
ATOM    265  CG  PHE A  19      -3.553   1.620   3.574  1.00  0.00           C  
ATOM    266  CD1 PHE A  19      -4.339   1.521   2.441  1.00  0.00           C  
ATOM    267  CD2 PHE A  19      -3.475   0.534   4.421  1.00  0.00           C  
ATOM    268  CE1 PHE A  19      -5.033   0.362   2.168  1.00  0.00           C  
ATOM    269  CE2 PHE A  19      -4.167  -0.624   4.147  1.00  0.00           C  
ATOM    270  CZ  PHE A  19      -4.949  -0.708   3.021  1.00  0.00           C  
ATOM    271  H   PHE A  19      -2.689   5.880   4.329  1.00  0.00           H  
ATOM    272  HA  PHE A  19      -4.649   3.769   4.424  1.00  0.00           H  
ATOM    273  HB2 PHE A  19      -2.400   3.245   2.930  1.00  0.00           H  
ATOM    274  HB3 PHE A  19      -1.950   2.606   4.504  1.00  0.00           H  
ATOM    275  HD1 PHE A  19      -4.410   2.362   1.769  1.00  0.00           H  
ATOM    276  HD2 PHE A  19      -2.872   0.598   5.309  1.00  0.00           H  
ATOM    277  HE1 PHE A  19      -5.641   0.291   1.287  1.00  0.00           H  
ATOM    278  HE2 PHE A  19      -4.093  -1.464   4.812  1.00  0.00           H  
ATOM    279  HZ  PHE A  19      -5.498  -1.608   2.807  1.00  0.00           H  
ATOM    280  N   ARG A  20      -4.062   3.233   6.805  1.00  0.00           N  
ATOM    281  CA  ARG A  20      -3.910   3.178   8.255  1.00  0.00           C  
ATOM    282  C   ARG A  20      -3.473   1.789   8.725  1.00  0.00           C  
ATOM    283  O   ARG A  20      -3.730   0.785   8.061  1.00  0.00           O  
ATOM    284  CB  ARG A  20      -5.239   3.556   8.920  1.00  0.00           C  
ATOM    285  CG  ARG A  20      -5.199   3.617  10.440  1.00  0.00           C  
ATOM    286  CD  ARG A  20      -4.125   4.563  10.970  1.00  0.00           C  
ATOM    287  NE  ARG A  20      -3.690   5.556   9.984  1.00  0.00           N  
ATOM    288  CZ  ARG A  20      -4.353   6.671   9.701  1.00  0.00           C  
ATOM    289  NH1 ARG A  20      -5.503   6.934  10.297  1.00  0.00           N  
ATOM    290  NH2 ARG A  20      -3.860   7.528   8.818  1.00  0.00           N  
ATOM    291  H   ARG A  20      -4.765   2.695   6.383  1.00  0.00           H  
ATOM    292  HA  ARG A  20      -3.158   3.895   8.536  1.00  0.00           H  
ATOM    293  HB2 ARG A  20      -5.553   4.521   8.552  1.00  0.00           H  
ATOM    294  HB3 ARG A  20      -5.979   2.821   8.637  1.00  0.00           H  
ATOM    295  HG2 ARG A  20      -6.161   3.954  10.798  1.00  0.00           H  
ATOM    296  HG3 ARG A  20      -5.007   2.624  10.820  1.00  0.00           H  
ATOM    297  HD2 ARG A  20      -4.518   5.081  11.832  1.00  0.00           H  
ATOM    298  HD3 ARG A  20      -3.274   3.976  11.271  1.00  0.00           H  
ATOM    299  HE  ARG A  20      -2.848   5.385   9.518  1.00  0.00           H  
ATOM    300 HH11 ARG A  20      -5.879   6.292  10.964  1.00  0.00           H  
ATOM    301 HH12 ARG A  20      -5.996   7.777  10.080  1.00  0.00           H  
ATOM    302 HH21 ARG A  20      -2.989   7.334   8.365  1.00  0.00           H  
ATOM    303 HH22 ARG A  20      -4.357   8.370   8.605  1.00  0.00           H  
ATOM    304  N   LYS A  21      -2.820   1.750   9.887  1.00  0.00           N  
ATOM    305  CA  LYS A  21      -2.344   0.509  10.498  1.00  0.00           C  
ATOM    306  C   LYS A  21      -3.497  -0.473  10.696  1.00  0.00           C  
ATOM    307  O   LYS A  21      -4.539  -0.132  11.257  1.00  0.00           O  
ATOM    308  CB  LYS A  21      -1.669   0.844  11.834  1.00  0.00           C  
ATOM    309  CG  LYS A  21      -1.252  -0.370  12.644  1.00  0.00           C  
ATOM    310  CD  LYS A  21      -2.229  -0.643  13.778  1.00  0.00           C  
ATOM    311  CE  LYS A  21      -2.679  -2.095  13.789  1.00  0.00           C  
ATOM    312  NZ  LYS A  21      -1.607  -3.002  14.281  1.00  0.00           N  
ATOM    313  H   LYS A  21      -2.660   2.586  10.366  1.00  0.00           H  
ATOM    314  HA  LYS A  21      -1.609   0.060   9.845  1.00  0.00           H  
ATOM    315  HB2 LYS A  21      -0.787   1.435  11.638  1.00  0.00           H  
ATOM    316  HB3 LYS A  21      -2.354   1.428  12.431  1.00  0.00           H  
ATOM    317  HG2 LYS A  21      -1.218  -1.230  11.992  1.00  0.00           H  
ATOM    318  HG3 LYS A  21      -0.272  -0.190  13.060  1.00  0.00           H  
ATOM    319  HD2 LYS A  21      -1.747  -0.419  14.718  1.00  0.00           H  
ATOM    320  HD3 LYS A  21      -3.096  -0.008  13.657  1.00  0.00           H  
ATOM    321  HE2 LYS A  21      -3.541  -2.188  14.433  1.00  0.00           H  
ATOM    322  HE3 LYS A  21      -2.949  -2.381  12.783  1.00  0.00           H  
ATOM    323  HZ1 LYS A  21      -0.861  -2.453  14.752  1.00  0.00           H  
ATOM    324  HZ2 LYS A  21      -1.187  -3.523  13.484  1.00  0.00           H  
ATOM    325  HZ3 LYS A  21      -2.001  -3.687  14.958  1.00  0.00           H  
ATOM    326  N   GLY A  22      -3.267  -1.717  10.272  1.00  0.00           N  
ATOM    327  CA  GLY A  22      -4.258  -2.769  10.425  1.00  0.00           C  
ATOM    328  C   GLY A  22      -5.063  -3.030   9.168  1.00  0.00           C  
ATOM    329  O   GLY A  22      -5.649  -4.102   9.022  1.00  0.00           O  
ATOM    330  H   GLY A  22      -2.388  -1.934   9.897  1.00  0.00           H  
ATOM    331  HA2 GLY A  22      -3.752  -3.680  10.706  1.00  0.00           H  
ATOM    332  HA3 GLY A  22      -4.936  -2.491  11.219  1.00  0.00           H  
ATOM    333  N   GLN A  23      -5.098  -2.070   8.255  1.00  0.00           N  
ATOM    334  CA  GLN A  23      -5.869  -2.243   7.028  1.00  0.00           C  
ATOM    335  C   GLN A  23      -5.157  -3.066   5.952  1.00  0.00           C  
ATOM    336  O   GLN A  23      -3.944  -3.246   6.020  1.00  0.00           O  
ATOM    337  CB  GLN A  23      -6.235  -0.900   6.399  1.00  0.00           C  
ATOM    338  CG  GLN A  23      -6.949   0.039   7.354  1.00  0.00           C  
ATOM    339  CD  GLN A  23      -8.315  -0.474   7.763  1.00  0.00           C  
ATOM    340  OE1 GLN A  23      -9.327  -0.127   7.156  1.00  0.00           O  
ATOM    341  NE2 GLN A  23      -8.347  -1.307   8.796  1.00  0.00           N  
ATOM    342  H   GLN A  23      -4.612  -1.234   8.409  1.00  0.00           H  
ATOM    343  HA  GLN A  23      -6.781  -2.754   7.292  1.00  0.00           H  
ATOM    344  HB2 GLN A  23      -5.332  -0.414   6.069  1.00  0.00           H  
ATOM    345  HB3 GLN A  23      -6.876  -1.073   5.548  1.00  0.00           H  
ATOM    346  HG2 GLN A  23      -6.345   0.157   8.241  1.00  0.00           H  
ATOM    347  HG3 GLN A  23      -7.070   1.000   6.872  1.00  0.00           H  
ATOM    348 HE21 GLN A  23      -7.502  -1.540   9.231  1.00  0.00           H  
ATOM    349 HE22 GLN A  23      -9.219  -1.654   9.082  1.00  0.00           H  
ATOM    350  N   ILE A  24      -5.904  -3.603   4.986  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -5.299  -4.432   3.937  1.00  0.00           C  
ATOM    352  C   ILE A  24      -5.316  -3.751   2.566  1.00  0.00           C  
ATOM    353  O   ILE A  24      -6.375  -3.507   1.987  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -5.968  -5.825   3.810  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -7.023  -6.055   4.900  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -4.907  -6.917   3.862  1.00  0.00           C  
ATOM    357  CD1 ILE A  24      -6.462  -6.067   6.302  1.00  0.00           C  
ATOM    358  H   ILE A  24      -6.872  -3.456   4.990  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -4.267  -4.588   4.215  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -6.447  -5.880   2.843  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -7.767  -5.275   4.847  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -7.498  -7.010   4.727  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -5.214  -7.688   4.552  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -3.969  -6.494   4.190  1.00  0.00           H  
ATOM    365 HG23 ILE A  24      -4.784  -7.341   2.880  1.00  0.00           H  
ATOM    366 HD11 ILE A  24      -6.844  -5.221   6.853  1.00  0.00           H  
ATOM    367 HD12 ILE A  24      -5.390  -6.006   6.251  1.00  0.00           H  
ATOM    368 HD13 ILE A  24      -6.750  -6.982   6.799  1.00  0.00           H  
ATOM    369  N   LEU A  25      -4.122  -3.439   2.068  1.00  0.00           N  
ATOM    370  CA  LEU A  25      -3.956  -2.775   0.772  1.00  0.00           C  
ATOM    371  C   LEU A  25      -3.610  -3.785  -0.328  1.00  0.00           C  
ATOM    372  O   LEU A  25      -2.878  -4.743  -0.085  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -2.836  -1.739   0.881  1.00  0.00           C  
ATOM    374  CG  LEU A  25      -1.527  -2.248   1.474  1.00  0.00           C  
ATOM    375  CD1 LEU A  25      -0.503  -2.487   0.373  1.00  0.00           C  
ATOM    376  CD2 LEU A  25      -0.996  -1.256   2.495  1.00  0.00           C  
ATOM    377  H   LEU A  25      -3.328  -3.649   2.600  1.00  0.00           H  
ATOM    378  HA  LEU A  25      -4.878  -2.261   0.538  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -2.633  -1.356  -0.109  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -3.185  -0.925   1.491  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -1.702  -3.186   1.978  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       0.276  -1.743   0.436  1.00  0.00           H  
ATOM    383 HD12 LEU A  25      -0.986  -2.424  -0.589  1.00  0.00           H  
ATOM    384 HD13 LEU A  25      -0.072  -3.466   0.492  1.00  0.00           H  
ATOM    385 HD21 LEU A  25       0.042  -1.085   2.300  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -1.117  -1.656   3.491  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -1.536  -0.323   2.413  1.00  0.00           H  
ATOM    388  N   LYS A  26      -4.115  -3.562  -1.542  1.00  0.00           N  
ATOM    389  CA  LYS A  26      -3.838  -4.464  -2.664  1.00  0.00           C  
ATOM    390  C   LYS A  26      -2.697  -3.941  -3.534  1.00  0.00           C  
ATOM    391  O   LYS A  26      -2.825  -2.896  -4.167  1.00  0.00           O  
ATOM    392  CB  LYS A  26      -5.109  -4.646  -3.498  1.00  0.00           C  
ATOM    393  CG  LYS A  26      -4.923  -5.538  -4.716  1.00  0.00           C  
ATOM    394  CD  LYS A  26      -4.629  -6.976  -4.319  1.00  0.00           C  
ATOM    395  CE  LYS A  26      -5.904  -7.745  -4.007  1.00  0.00           C  
ATOM    396  NZ  LYS A  26      -6.135  -8.857  -4.974  1.00  0.00           N  
ATOM    397  H   LYS A  26      -4.681  -2.773  -1.689  1.00  0.00           H  
ATOM    398  HA  LYS A  26      -3.550  -5.418  -2.250  1.00  0.00           H  
ATOM    399  HB2 LYS A  26      -5.875  -5.081  -2.874  1.00  0.00           H  
ATOM    400  HB3 LYS A  26      -5.444  -3.677  -3.838  1.00  0.00           H  
ATOM    401  HG2 LYS A  26      -5.829  -5.519  -5.303  1.00  0.00           H  
ATOM    402  HG3 LYS A  26      -4.102  -5.160  -5.306  1.00  0.00           H  
ATOM    403  HD2 LYS A  26      -4.116  -7.466  -5.134  1.00  0.00           H  
ATOM    404  HD3 LYS A  26      -3.996  -6.975  -3.443  1.00  0.00           H  
ATOM    405  HE2 LYS A  26      -5.827  -8.157  -3.012  1.00  0.00           H  
ATOM    406  HE3 LYS A  26      -6.741  -7.064  -4.048  1.00  0.00           H  
ATOM    407  HZ1 LYS A  26      -6.536  -8.483  -5.858  1.00  0.00           H  
ATOM    408  HZ2 LYS A  26      -6.800  -9.549  -4.571  1.00  0.00           H  
ATOM    409  HZ3 LYS A  26      -5.238  -9.337  -5.187  1.00  0.00           H  
ATOM    410  N   ILE A  27      -1.641  -4.745  -3.667  1.00  0.00           N  
ATOM    411  CA  ILE A  27      -0.507  -4.385  -4.520  1.00  0.00           C  
ATOM    412  C   ILE A  27      -0.734  -4.768  -5.981  1.00  0.00           C  
ATOM    413  O   ILE A  27      -0.971  -5.932  -6.306  1.00  0.00           O  
ATOM    414  CB  ILE A  27       0.795  -5.055  -4.032  1.00  0.00           C  
ATOM    415  CG1 ILE A  27       0.963  -4.872  -2.525  1.00  0.00           C  
ATOM    416  CG2 ILE A  27       1.999  -4.489  -4.772  1.00  0.00           C  
ATOM    417  CD1 ILE A  27       1.297  -6.154  -1.807  1.00  0.00           C  
ATOM    418  H   ILE A  27      -1.643  -5.624  -3.235  1.00  0.00           H  
ATOM    419  HA  ILE A  27      -0.374  -3.315  -4.458  1.00  0.00           H  
ATOM    420  HB  ILE A  27       0.736  -6.110  -4.252  1.00  0.00           H  
ATOM    421 HG12 ILE A  27       1.760  -4.168  -2.337  1.00  0.00           H  
ATOM    422 HG13 ILE A  27       0.044  -4.487  -2.108  1.00  0.00           H  
ATOM    423 HG21 ILE A  27       1.694  -4.146  -5.749  1.00  0.00           H  
ATOM    424 HG22 ILE A  27       2.752  -5.257  -4.878  1.00  0.00           H  
ATOM    425 HG23 ILE A  27       2.407  -3.660  -4.212  1.00  0.00           H  
ATOM    426 HD11 ILE A  27       0.897  -6.110  -0.814  1.00  0.00           H  
ATOM    427 HD12 ILE A  27       2.369  -6.276  -1.758  1.00  0.00           H  
ATOM    428 HD13 ILE A  27       0.861  -6.990  -2.332  1.00  0.00           H  
ATOM    429  N   LEU A  28      -0.647  -3.766  -6.852  1.00  0.00           N  
ATOM    430  CA  LEU A  28      -0.825  -3.945  -8.289  1.00  0.00           C  
ATOM    431  C   LEU A  28       0.503  -3.747  -9.029  1.00  0.00           C  
ATOM    432  O   LEU A  28       0.817  -4.469  -9.976  1.00  0.00           O  
ATOM    433  CB  LEU A  28      -1.865  -2.951  -8.809  1.00  0.00           C  
ATOM    434  CG  LEU A  28      -3.186  -2.934  -8.032  1.00  0.00           C  
ATOM    435  CD1 LEU A  28      -3.597  -1.507  -7.703  1.00  0.00           C  
ATOM    436  CD2 LEU A  28      -4.281  -3.639  -8.821  1.00  0.00           C  
ATOM    437  H   LEU A  28      -0.448  -2.868  -6.513  1.00  0.00           H  
ATOM    438  HA  LEU A  28      -1.185  -4.946  -8.483  1.00  0.00           H  
ATOM    439  HB2 LEU A  28      -1.433  -1.962  -8.769  1.00  0.00           H  
ATOM    440  HB3 LEU A  28      -2.081  -3.190  -9.836  1.00  0.00           H  
ATOM    441  HG  LEU A  28      -3.054  -3.464  -7.098  1.00  0.00           H  
ATOM    442 HD11 LEU A  28      -4.234  -1.127  -8.488  1.00  0.00           H  
ATOM    443 HD12 LEU A  28      -2.716  -0.888  -7.623  1.00  0.00           H  
ATOM    444 HD13 LEU A  28      -4.135  -1.493  -6.766  1.00  0.00           H  
ATOM    445 HD21 LEU A  28      -3.859  -4.071  -9.717  1.00  0.00           H  
ATOM    446 HD22 LEU A  28      -5.047  -2.927  -9.093  1.00  0.00           H  
ATOM    447 HD23 LEU A  28      -4.715  -4.420  -8.216  1.00  0.00           H  
ATOM    448  N   ASN A  29       1.282  -2.773  -8.563  1.00  0.00           N  
ATOM    449  CA  ASN A  29       2.587  -2.468  -9.163  1.00  0.00           C  
ATOM    450  C   ASN A  29       3.535  -1.855  -8.132  1.00  0.00           C  
ATOM    451  O   ASN A  29       3.113  -1.081  -7.276  1.00  0.00           O  
ATOM    452  CB  ASN A  29       2.425  -1.506 -10.351  1.00  0.00           C  
ATOM    453  CG  ASN A  29       1.227  -0.590 -10.236  1.00  0.00           C  
ATOM    454  OD1 ASN A  29       0.097  -1.047 -10.067  1.00  0.00           O  
ATOM    455  ND2 ASN A  29       1.469   0.712 -10.348  1.00  0.00           N  
ATOM    456  H   ASN A  29       0.975  -2.244  -7.799  1.00  0.00           H  
ATOM    457  HA  ASN A  29       3.007  -3.384  -9.554  1.00  0.00           H  
ATOM    458  HB2 ASN A  29       3.308  -0.892 -10.429  1.00  0.00           H  
ATOM    459  HB3 ASN A  29       2.320  -2.086 -11.256  1.00  0.00           H  
ATOM    460 HD21 ASN A  29       2.394   1.001 -10.494  1.00  0.00           H  
ATOM    461 HD22 ASN A  29       0.714   1.329 -10.287  1.00  0.00           H  
ATOM    462  N   MET A  30       4.831  -2.137  -8.257  1.00  0.00           N  
ATOM    463  CA  MET A  30       5.821  -1.572  -7.345  1.00  0.00           C  
ATOM    464  C   MET A  30       6.356  -0.228  -7.860  1.00  0.00           C  
ATOM    465  O   MET A  30       7.122   0.450  -7.177  1.00  0.00           O  
ATOM    466  CB  MET A  30       6.956  -2.591  -7.112  1.00  0.00           C  
ATOM    467  CG  MET A  30       8.202  -2.411  -7.983  1.00  0.00           C  
ATOM    468  SD  MET A  30       8.745  -3.954  -8.749  1.00  0.00           S  
ATOM    469  CE  MET A  30      10.507  -3.899  -8.428  1.00  0.00           C  
ATOM    470  H   MET A  30       5.130  -2.713  -8.990  1.00  0.00           H  
ATOM    471  HA  MET A  30       5.321  -1.396  -6.402  1.00  0.00           H  
ATOM    472  HB2 MET A  30       7.263  -2.529  -6.080  1.00  0.00           H  
ATOM    473  HB3 MET A  30       6.563  -3.581  -7.295  1.00  0.00           H  
ATOM    474  HG2 MET A  30       7.991  -1.696  -8.763  1.00  0.00           H  
ATOM    475  HG3 MET A  30       9.004  -2.037  -7.362  1.00  0.00           H  
ATOM    476  HE1 MET A  30      10.861  -4.891  -8.185  1.00  0.00           H  
ATOM    477  HE2 MET A  30      10.702  -3.236  -7.599  1.00  0.00           H  
ATOM    478  HE3 MET A  30      11.023  -3.539  -9.306  1.00  0.00           H  
ATOM    479  N   GLU A  31       5.935   0.150  -9.070  1.00  0.00           N  
ATOM    480  CA  GLU A  31       6.334   1.396  -9.697  1.00  0.00           C  
ATOM    481  C   GLU A  31       7.718   1.299 -10.324  1.00  0.00           C  
ATOM    482  O   GLU A  31       8.021   0.333 -11.024  1.00  0.00           O  
ATOM    483  CB  GLU A  31       6.267   2.566  -8.700  1.00  0.00           C  
ATOM    484  CG  GLU A  31       6.115   3.927  -9.376  1.00  0.00           C  
ATOM    485  CD  GLU A  31       6.684   5.068  -8.554  1.00  0.00           C  
ATOM    486  OE1 GLU A  31       6.658   4.977  -7.310  1.00  0.00           O  
ATOM    487  OE2 GLU A  31       7.158   6.056  -9.156  1.00  0.00           O  
ATOM    488  H   GLU A  31       5.331  -0.422  -9.555  1.00  0.00           H  
ATOM    489  HA  GLU A  31       5.602   1.617 -10.461  1.00  0.00           H  
ATOM    490  HB2 GLU A  31       5.416   2.416  -8.051  1.00  0.00           H  
ATOM    491  HB3 GLU A  31       7.167   2.578  -8.102  1.00  0.00           H  
ATOM    492  HG2 GLU A  31       6.632   3.902 -10.325  1.00  0.00           H  
ATOM    493  HG3 GLU A  31       5.065   4.114  -9.547  1.00  0.00           H  
ATOM    494  N   ASP A  32       8.542   2.305 -10.088  1.00  0.00           N  
ATOM    495  CA  ASP A  32       9.878   2.349 -10.647  1.00  0.00           C  
ATOM    496  C   ASP A  32      10.994   2.012  -9.687  1.00  0.00           C  
ATOM    497  O   ASP A  32      12.174   2.161 -10.002  1.00  0.00           O  
ATOM    498  CB  ASP A  32      10.152   3.559 -11.532  1.00  0.00           C  
ATOM    499  CG  ASP A  32       9.879   4.867 -10.822  1.00  0.00           C  
ATOM    500  OD1 ASP A  32      10.758   5.326 -10.063  1.00  0.00           O  
ATOM    501  OD2 ASP A  32       8.785   5.436 -11.025  1.00  0.00           O  
ATOM    502  H   ASP A  32       8.248   3.017  -9.501  1.00  0.00           H  
ATOM    503  HA  ASP A  32       9.879   1.500 -11.321  1.00  0.00           H  
ATOM    504  HB2 ASP A  32      11.184   3.544 -11.844  1.00  0.00           H  
ATOM    505  HB3 ASP A  32       9.516   3.505 -12.404  1.00  0.00           H  
ATOM    506  N   ASP A  33      10.609   1.605  -8.490  1.00  0.00           N  
ATOM    507  CA  ASP A  33      11.606   1.317  -7.491  1.00  0.00           C  
ATOM    508  C   ASP A  33      11.023   0.503  -6.354  1.00  0.00           C  
ATOM    509  O   ASP A  33       9.810   0.452  -6.147  1.00  0.00           O  
ATOM    510  CB  ASP A  33      12.207   2.647  -7.016  1.00  0.00           C  
ATOM    511  CG  ASP A  33      11.152   3.611  -6.510  1.00  0.00           C  
ATOM    512  OD1 ASP A  33      10.407   3.238  -5.582  1.00  0.00           O  
ATOM    513  OD2 ASP A  33      11.074   4.739  -7.041  1.00  0.00           O  
ATOM    514  H   ASP A  33       9.664   1.531  -8.257  1.00  0.00           H  
ATOM    515  HA  ASP A  33      12.374   0.748  -7.993  1.00  0.00           H  
ATOM    516  HB2 ASP A  33      12.903   2.455  -6.212  1.00  0.00           H  
ATOM    517  HB3 ASP A  33      12.733   3.114  -7.836  1.00  0.00           H  
ATOM    518  N   SER A  34      11.919  -0.061  -5.591  1.00  0.00           N  
ATOM    519  CA  SER A  34      11.572  -0.832  -4.420  1.00  0.00           C  
ATOM    520  C   SER A  34      11.087   0.059  -3.268  1.00  0.00           C  
ATOM    521  O   SER A  34      10.535  -0.478  -2.308  1.00  0.00           O  
ATOM    522  CB  SER A  34      12.801  -1.611  -3.958  1.00  0.00           C  
ATOM    523  OG  SER A  34      13.900  -0.746  -3.739  1.00  0.00           O  
ATOM    524  H   SER A  34      12.862   0.074  -5.809  1.00  0.00           H  
ATOM    525  HA  SER A  34      10.793  -1.545  -4.642  1.00  0.00           H  
ATOM    526  HB2 SER A  34      12.573  -2.125  -3.037  1.00  0.00           H  
ATOM    527  HB3 SER A  34      13.071  -2.332  -4.715  1.00  0.00           H  
ATOM    528  HG  SER A  34      14.717  -1.212  -3.927  1.00  0.00           H  
ATOM    529  N   ASN A  35      11.377   1.369  -3.246  1.00  0.00           N  
ATOM    530  CA  ASN A  35      11.004   2.171  -2.070  1.00  0.00           C  
ATOM    531  C   ASN A  35       9.605   2.786  -2.129  1.00  0.00           C  
ATOM    532  O   ASN A  35       9.165   3.417  -1.164  1.00  0.00           O  
ATOM    533  CB  ASN A  35      12.048   3.251  -1.789  1.00  0.00           C  
ATOM    534  CG  ASN A  35      12.633   3.144  -0.399  1.00  0.00           C  
ATOM    535  OD1 ASN A  35      13.799   2.792  -0.227  1.00  0.00           O  
ATOM    536  ND2 ASN A  35      11.825   3.446   0.604  1.00  0.00           N  
ATOM    537  H   ASN A  35      11.899   1.790  -3.968  1.00  0.00           H  
ATOM    538  HA  ASN A  35      11.017   1.482  -1.244  1.00  0.00           H  
ATOM    539  HB2 ASN A  35      12.852   3.160  -2.504  1.00  0.00           H  
ATOM    540  HB3 ASN A  35      11.590   4.223  -1.892  1.00  0.00           H  
ATOM    541 HD21 ASN A  35      10.905   3.714   0.399  1.00  0.00           H  
ATOM    542 HD22 ASN A  35      12.186   3.398   1.506  1.00  0.00           H  
ATOM    543  N   TRP A  36       8.909   2.620  -3.233  1.00  0.00           N  
ATOM    544  CA  TRP A  36       7.563   3.158  -3.375  1.00  0.00           C  
ATOM    545  C   TRP A  36       6.722   2.113  -4.080  1.00  0.00           C  
ATOM    546  O   TRP A  36       7.173   1.538  -5.067  1.00  0.00           O  
ATOM    547  CB  TRP A  36       7.579   4.457  -4.180  1.00  0.00           C  
ATOM    548  CG  TRP A  36       8.135   5.625  -3.413  1.00  0.00           C  
ATOM    549  CD1 TRP A  36       9.351   6.219  -3.595  1.00  0.00           C  
ATOM    550  CD2 TRP A  36       7.500   6.336  -2.341  1.00  0.00           C  
ATOM    551  NE1 TRP A  36       9.512   7.252  -2.703  1.00  0.00           N  
ATOM    552  CE2 TRP A  36       8.389   7.346  -1.924  1.00  0.00           C  
ATOM    553  CE3 TRP A  36       6.268   6.219  -1.694  1.00  0.00           C  
ATOM    554  CZ2 TRP A  36       8.084   8.230  -0.891  1.00  0.00           C  
ATOM    555  CZ3 TRP A  36       5.966   7.096  -0.669  1.00  0.00           C  
ATOM    556  CH2 TRP A  36       6.871   8.091  -0.277  1.00  0.00           C  
ATOM    557  H   TRP A  36       9.297   2.126  -3.983  1.00  0.00           H  
ATOM    558  HA  TRP A  36       7.167   3.342  -2.386  1.00  0.00           H  
ATOM    559  HB2 TRP A  36       8.184   4.316  -5.062  1.00  0.00           H  
ATOM    560  HB3 TRP A  36       6.569   4.699  -4.475  1.00  0.00           H  
ATOM    561  HD1 TRP A  36      10.073   5.909  -4.334  1.00  0.00           H  
ATOM    562  HE1 TRP A  36      10.300   7.830  -2.636  1.00  0.00           H  
ATOM    563  HE3 TRP A  36       5.558   5.459  -1.983  1.00  0.00           H  
ATOM    564  HZ2 TRP A  36       8.771   9.004  -0.578  1.00  0.00           H  
ATOM    565  HZ3 TRP A  36       5.018   7.017  -0.157  1.00  0.00           H  
ATOM    566  HH2 TRP A  36       6.594   8.753   0.532  1.00  0.00           H  
ATOM    567  N   TYR A  37       5.527   1.831  -3.578  1.00  0.00           N  
ATOM    568  CA  TYR A  37       4.672   0.809  -4.172  1.00  0.00           C  
ATOM    569  C   TYR A  37       3.329   1.388  -4.599  1.00  0.00           C  
ATOM    570  O   TYR A  37       3.002   2.533  -4.282  1.00  0.00           O  
ATOM    571  CB  TYR A  37       4.446  -0.328  -3.167  1.00  0.00           C  
ATOM    572  CG  TYR A  37       5.550  -1.375  -3.120  1.00  0.00           C  
ATOM    573  CD1 TYR A  37       6.832  -1.113  -3.598  1.00  0.00           C  
ATOM    574  CD2 TYR A  37       5.303  -2.633  -2.586  1.00  0.00           C  
ATOM    575  CE1 TYR A  37       7.827  -2.070  -3.545  1.00  0.00           C  
ATOM    576  CE2 TYR A  37       6.294  -3.594  -2.529  1.00  0.00           C  
ATOM    577  CZ  TYR A  37       7.553  -3.308  -3.009  1.00  0.00           C  
ATOM    578  OH  TYR A  37       8.540  -4.266  -2.952  1.00  0.00           O  
ATOM    579  H   TYR A  37       5.222   2.301  -2.774  1.00  0.00           H  
ATOM    580  HA  TYR A  37       5.175   0.415  -5.042  1.00  0.00           H  
ATOM    581  HB2 TYR A  37       4.357   0.097  -2.177  1.00  0.00           H  
ATOM    582  HB3 TYR A  37       3.523  -0.833  -3.414  1.00  0.00           H  
ATOM    583  HD1 TYR A  37       7.048  -0.150  -4.016  1.00  0.00           H  
ATOM    584  HD2 TYR A  37       4.317  -2.857  -2.211  1.00  0.00           H  
ATOM    585  HE1 TYR A  37       8.814  -1.844  -3.922  1.00  0.00           H  
ATOM    586  HE2 TYR A  37       6.079  -4.564  -2.111  1.00  0.00           H  
ATOM    587  HH  TYR A  37       9.353  -3.916  -3.319  1.00  0.00           H  
ATOM    588  N   ARG A  38       2.549   0.584  -5.313  1.00  0.00           N  
ATOM    589  CA  ARG A  38       1.235   1.009  -5.776  1.00  0.00           C  
ATOM    590  C   ARG A  38       0.156   0.059  -5.260  1.00  0.00           C  
ATOM    591  O   ARG A  38       0.196  -1.142  -5.532  1.00  0.00           O  
ATOM    592  CB  ARG A  38       1.219   1.106  -7.311  1.00  0.00           C  
ATOM    593  CG  ARG A  38      -0.171   1.208  -7.929  1.00  0.00           C  
ATOM    594  CD  ARG A  38      -0.419   2.582  -8.533  1.00  0.00           C  
ATOM    595  NE  ARG A  38      -1.096   2.504  -9.828  1.00  0.00           N  
ATOM    596  CZ  ARG A  38      -2.302   1.979 -10.007  1.00  0.00           C  
ATOM    597  NH1 ARG A  38      -2.970   1.477  -8.983  1.00  0.00           N  
ATOM    598  NH2 ARG A  38      -2.846   1.955 -11.216  1.00  0.00           N  
ATOM    599  H   ARG A  38       2.864  -0.320  -5.527  1.00  0.00           H  
ATOM    600  HA  ARG A  38       1.051   1.987  -5.359  1.00  0.00           H  
ATOM    601  HB2 ARG A  38       1.784   1.976  -7.607  1.00  0.00           H  
ATOM    602  HB3 ARG A  38       1.698   0.230  -7.716  1.00  0.00           H  
ATOM    603  HG2 ARG A  38      -0.259   0.471  -8.706  1.00  0.00           H  
ATOM    604  HG3 ARG A  38      -0.913   1.019  -7.170  1.00  0.00           H  
ATOM    605  HD2 ARG A  38      -1.029   3.156  -7.853  1.00  0.00           H  
ATOM    606  HD3 ARG A  38       0.531   3.075  -8.667  1.00  0.00           H  
ATOM    607  HE  ARG A  38      -0.624   2.864 -10.606  1.00  0.00           H  
ATOM    608 HH11 ARG A  38      -2.576   1.491  -8.065  1.00  0.00           H  
ATOM    609 HH12 ARG A  38      -3.866   1.076  -9.133  1.00  0.00           H  
ATOM    610 HH21 ARG A  38      -2.347   2.332 -11.997  1.00  0.00           H  
ATOM    611 HH22 ARG A  38      -3.757   1.564 -11.348  1.00  0.00           H  
ATOM    612  N   ALA A  39      -0.845   0.614  -4.578  1.00  0.00           N  
ATOM    613  CA  ALA A  39      -1.935  -0.204  -4.055  1.00  0.00           C  
ATOM    614  C   ALA A  39      -3.307   0.453  -4.190  1.00  0.00           C  
ATOM    615  O   ALA A  39      -3.426   1.662  -4.387  1.00  0.00           O  
ATOM    616  CB  ALA A  39      -1.664  -0.547  -2.597  1.00  0.00           C  
ATOM    617  H   ALA A  39      -0.857   1.584  -4.445  1.00  0.00           H  
ATOM    618  HA  ALA A  39      -1.941  -1.125  -4.612  1.00  0.00           H  
ATOM    619  HB1 ALA A  39      -0.615  -0.770  -2.470  1.00  0.00           H  
ATOM    620  HB2 ALA A  39      -2.252  -1.407  -2.312  1.00  0.00           H  
ATOM    621  HB3 ALA A  39      -1.930   0.295  -1.974  1.00  0.00           H  
ATOM    622  N   GLU A  40      -4.338  -0.382  -4.073  1.00  0.00           N  
ATOM    623  CA  GLU A  40      -5.730   0.053  -4.170  1.00  0.00           C  
ATOM    624  C   GLU A  40      -6.431  -0.083  -2.812  1.00  0.00           C  
ATOM    625  O   GLU A  40      -6.214  -1.061  -2.093  1.00  0.00           O  
ATOM    626  CB  GLU A  40      -6.459  -0.823  -5.200  1.00  0.00           C  
ATOM    627  CG  GLU A  40      -7.981  -0.742  -5.157  1.00  0.00           C  
ATOM    628  CD  GLU A  40      -8.638  -2.002  -5.691  1.00  0.00           C  
ATOM    629  OE1 GLU A  40      -8.400  -3.082  -5.111  1.00  0.00           O  
ATOM    630  OE2 GLU A  40      -9.388  -1.909  -6.684  1.00  0.00           O  
ATOM    631  H   GLU A  40      -4.154  -1.333  -3.918  1.00  0.00           H  
ATOM    632  HA  GLU A  40      -5.751   1.084  -4.485  1.00  0.00           H  
ATOM    633  HB2 GLU A  40      -6.137  -0.528  -6.189  1.00  0.00           H  
ATOM    634  HB3 GLU A  40      -6.172  -1.851  -5.037  1.00  0.00           H  
ATOM    635  HG2 GLU A  40      -8.297  -0.599  -4.136  1.00  0.00           H  
ATOM    636  HG3 GLU A  40      -8.305   0.097  -5.755  1.00  0.00           H  
ATOM    637  N   LEU A  41      -7.283   0.892  -2.475  1.00  0.00           N  
ATOM    638  CA  LEU A  41      -8.040   0.885  -1.220  1.00  0.00           C  
ATOM    639  C   LEU A  41      -9.385   1.593  -1.423  1.00  0.00           C  
ATOM    640  O   LEU A  41      -9.458   2.635  -2.074  1.00  0.00           O  
ATOM    641  CB  LEU A  41      -7.227   1.558  -0.100  1.00  0.00           C  
ATOM    642  CG  LEU A  41      -8.031   2.182   1.060  1.00  0.00           C  
ATOM    643  CD1 LEU A  41      -7.882   1.369   2.339  1.00  0.00           C  
ATOM    644  CD2 LEU A  41      -7.588   3.619   1.298  1.00  0.00           C  
ATOM    645  H   LEU A  41      -7.415   1.643  -3.090  1.00  0.00           H  
ATOM    646  HA  LEU A  41      -8.227  -0.144  -0.951  1.00  0.00           H  
ATOM    647  HB2 LEU A  41      -6.571   0.813   0.312  1.00  0.00           H  
ATOM    648  HB3 LEU A  41      -6.618   2.332  -0.545  1.00  0.00           H  
ATOM    649  HG  LEU A  41      -9.077   2.196   0.803  1.00  0.00           H  
ATOM    650 HD11 LEU A  41      -8.309   1.915   3.166  1.00  0.00           H  
ATOM    651 HD12 LEU A  41      -6.841   1.193   2.533  1.00  0.00           H  
ATOM    652 HD13 LEU A  41      -8.393   0.424   2.231  1.00  0.00           H  
ATOM    653 HD21 LEU A  41      -7.384   4.094   0.351  1.00  0.00           H  
ATOM    654 HD22 LEU A  41      -6.692   3.625   1.903  1.00  0.00           H  
ATOM    655 HD23 LEU A  41      -8.372   4.156   1.810  1.00  0.00           H  
ATOM    656  N   ASP A  42     -10.454   0.941  -0.966  1.00  0.00           N  
ATOM    657  CA  ASP A  42     -11.818   1.452  -1.138  1.00  0.00           C  
ATOM    658  C   ASP A  42     -12.141   1.772  -2.603  1.00  0.00           C  
ATOM    659  O   ASP A  42     -12.728   2.812  -2.905  1.00  0.00           O  
ATOM    660  CB  ASP A  42     -12.027   2.695  -0.271  1.00  0.00           C  
ATOM    661  CG  ASP A  42     -13.488   2.949   0.046  1.00  0.00           C  
ATOM    662  OD1 ASP A  42     -14.351   2.236  -0.508  1.00  0.00           O  
ATOM    663  OD2 ASP A  42     -13.770   3.864   0.849  1.00  0.00           O  
ATOM    664  H   ASP A  42     -10.326   0.062  -0.554  1.00  0.00           H  
ATOM    665  HA  ASP A  42     -12.496   0.683  -0.802  1.00  0.00           H  
ATOM    666  HB2 ASP A  42     -11.496   2.567   0.660  1.00  0.00           H  
ATOM    667  HB3 ASP A  42     -11.633   3.557  -0.789  1.00  0.00           H  
ATOM    668  N   GLY A  43     -11.765   0.869  -3.505  1.00  0.00           N  
ATOM    669  CA  GLY A  43     -12.033   1.074  -4.925  1.00  0.00           C  
ATOM    670  C   GLY A  43     -11.238   2.224  -5.512  1.00  0.00           C  
ATOM    671  O   GLY A  43     -11.555   2.729  -6.590  1.00  0.00           O  
ATOM    672  H   GLY A  43     -11.302   0.063  -3.197  1.00  0.00           H  
ATOM    673  HA2 GLY A  43     -11.783   0.169  -5.461  1.00  0.00           H  
ATOM    674  HA3 GLY A  43     -13.086   1.276  -5.055  1.00  0.00           H  
ATOM    675  N   LYS A  44     -10.230   2.661  -4.773  1.00  0.00           N  
ATOM    676  CA  LYS A  44      -9.381   3.765  -5.194  1.00  0.00           C  
ATOM    677  C   LYS A  44      -7.956   3.253  -5.342  1.00  0.00           C  
ATOM    678  O   LYS A  44      -7.478   2.497  -4.496  1.00  0.00           O  
ATOM    679  CB  LYS A  44      -9.418   4.884  -4.141  1.00  0.00           C  
ATOM    680  CG  LYS A  44      -9.432   6.287  -4.738  1.00  0.00           C  
ATOM    681  CD  LYS A  44      -8.762   7.293  -3.817  1.00  0.00           C  
ATOM    682  CE  LYS A  44      -9.767   8.030  -2.951  1.00  0.00           C  
ATOM    683  NZ  LYS A  44      -9.173   9.230  -2.299  1.00  0.00           N  
ATOM    684  H   LYS A  44     -10.059   2.245  -3.904  1.00  0.00           H  
ATOM    685  HA  LYS A  44      -9.736   4.138  -6.141  1.00  0.00           H  
ATOM    686  HB2 LYS A  44     -10.305   4.765  -3.536  1.00  0.00           H  
ATOM    687  HB3 LYS A  44      -8.548   4.796  -3.505  1.00  0.00           H  
ATOM    688  HG2 LYS A  44      -8.904   6.272  -5.679  1.00  0.00           H  
ATOM    689  HG3 LYS A  44     -10.456   6.589  -4.901  1.00  0.00           H  
ATOM    690  HD2 LYS A  44      -8.081   6.765  -3.174  1.00  0.00           H  
ATOM    691  HD3 LYS A  44      -8.216   8.011  -4.414  1.00  0.00           H  
ATOM    692  HE2 LYS A  44     -10.597   8.341  -3.568  1.00  0.00           H  
ATOM    693  HE3 LYS A  44     -10.122   7.355  -2.186  1.00  0.00           H  
ATOM    694  HZ1 LYS A  44      -9.558  10.097  -2.726  1.00  0.00           H  
ATOM    695  HZ2 LYS A  44      -8.139   9.229  -2.416  1.00  0.00           H  
ATOM    696  HZ3 LYS A  44      -9.395   9.230  -1.282  1.00  0.00           H  
ATOM    697  N   GLU A  45      -7.250   3.705  -6.370  1.00  0.00           N  
ATOM    698  CA  GLU A  45      -5.866   3.298  -6.560  1.00  0.00           C  
ATOM    699  C   GLU A  45      -4.939   4.437  -6.186  1.00  0.00           C  
ATOM    700  O   GLU A  45      -5.393   5.546  -5.904  1.00  0.00           O  
ATOM    701  CB  GLU A  45      -5.607   2.845  -7.998  1.00  0.00           C  
ATOM    702  CG  GLU A  45      -6.079   1.429  -8.292  1.00  0.00           C  
ATOM    703  CD  GLU A  45      -7.120   1.375  -9.392  1.00  0.00           C  
ATOM    704  OE1 GLU A  45      -6.952   2.087 -10.405  1.00  0.00           O  
ATOM    705  OE2 GLU A  45      -8.101   0.617  -9.243  1.00  0.00           O  
ATOM    706  H   GLU A  45      -7.657   4.348  -6.990  1.00  0.00           H  
ATOM    707  HA  GLU A  45      -5.678   2.484  -5.878  1.00  0.00           H  
ATOM    708  HB2 GLU A  45      -6.119   3.520  -8.670  1.00  0.00           H  
ATOM    709  HB3 GLU A  45      -4.548   2.899  -8.191  1.00  0.00           H  
ATOM    710  HG2 GLU A  45      -5.232   0.838  -8.597  1.00  0.00           H  
ATOM    711  HG3 GLU A  45      -6.502   1.009  -7.394  1.00  0.00           H  
ATOM    712  N   GLY A  46      -3.661   4.113  -6.010  1.00  0.00           N  
ATOM    713  CA  GLY A  46      -2.703   5.092  -5.553  1.00  0.00           C  
ATOM    714  C   GLY A  46      -1.360   4.491  -5.217  1.00  0.00           C  
ATOM    715  O   GLY A  46      -1.108   3.312  -5.461  1.00  0.00           O  
ATOM    716  H   GLY A  46      -3.383   3.180  -6.120  1.00  0.00           H  
ATOM    717  HA2 GLY A  46      -2.568   5.835  -6.321  1.00  0.00           H  
ATOM    718  HA3 GLY A  46      -3.089   5.571  -4.675  1.00  0.00           H  
ATOM    719  N   LEU A  47      -0.484   5.346  -4.717  1.00  0.00           N  
ATOM    720  CA  LEU A  47       0.871   4.944  -4.354  1.00  0.00           C  
ATOM    721  C   LEU A  47       1.040   4.987  -2.832  1.00  0.00           C  
ATOM    722  O   LEU A  47       0.388   5.777  -2.151  1.00  0.00           O  
ATOM    723  CB  LEU A  47       1.899   5.868  -5.013  1.00  0.00           C  
ATOM    724  CG  LEU A  47       2.674   5.241  -6.170  1.00  0.00           C  
ATOM    725  CD1 LEU A  47       1.904   5.390  -7.472  1.00  0.00           C  
ATOM    726  CD2 LEU A  47       4.054   5.864  -6.287  1.00  0.00           C  
ATOM    727  H   LEU A  47      -0.756   6.276  -4.600  1.00  0.00           H  
ATOM    728  HA  LEU A  47       1.024   3.933  -4.699  1.00  0.00           H  
ATOM    729  HB2 LEU A  47       1.390   6.740  -5.382  1.00  0.00           H  
ATOM    730  HB3 LEU A  47       2.609   6.178  -4.269  1.00  0.00           H  
ATOM    731  HG  LEU A  47       2.799   4.186  -5.975  1.00  0.00           H  
ATOM    732 HD11 LEU A  47       1.710   4.412  -7.886  1.00  0.00           H  
ATOM    733 HD12 LEU A  47       2.489   5.966  -8.174  1.00  0.00           H  
ATOM    734 HD13 LEU A  47       0.968   5.894  -7.285  1.00  0.00           H  
ATOM    735 HD21 LEU A  47       4.403   6.160  -5.308  1.00  0.00           H  
ATOM    736 HD22 LEU A  47       4.006   6.730  -6.930  1.00  0.00           H  
ATOM    737 HD23 LEU A  47       4.731   5.140  -6.706  1.00  0.00           H  
ATOM    738  N   ILE A  48       1.913   4.135  -2.304  1.00  0.00           N  
ATOM    739  CA  ILE A  48       2.152   4.088  -0.861  1.00  0.00           C  
ATOM    740  C   ILE A  48       3.651   4.024  -0.552  1.00  0.00           C  
ATOM    741  O   ILE A  48       4.438   3.623  -1.407  1.00  0.00           O  
ATOM    742  CB  ILE A  48       1.454   2.864  -0.227  1.00  0.00           C  
ATOM    743  CG1 ILE A  48       2.018   1.563  -0.794  1.00  0.00           C  
ATOM    744  CG2 ILE A  48      -0.044   2.925  -0.469  1.00  0.00           C  
ATOM    745  CD1 ILE A  48       1.530   0.339  -0.069  1.00  0.00           C  
ATOM    746  H   ILE A  48       2.406   3.524  -2.892  1.00  0.00           H  
ATOM    747  HA  ILE A  48       1.737   4.984  -0.421  1.00  0.00           H  
ATOM    748  HB  ILE A  48       1.626   2.891   0.840  1.00  0.00           H  
ATOM    749 HG12 ILE A  48       1.725   1.470  -1.828  1.00  0.00           H  
ATOM    750 HG13 ILE A  48       3.096   1.581  -0.727  1.00  0.00           H  
ATOM    751 HG21 ILE A  48      -0.489   1.971  -0.227  1.00  0.00           H  
ATOM    752 HG22 ILE A  48      -0.235   3.160  -1.504  1.00  0.00           H  
ATOM    753 HG23 ILE A  48      -0.470   3.683   0.150  1.00  0.00           H  
ATOM    754 HD11 ILE A  48       1.998   0.296   0.899  1.00  0.00           H  
ATOM    755 HD12 ILE A  48       1.793  -0.543  -0.635  1.00  0.00           H  
ATOM    756 HD13 ILE A  48       0.457   0.384   0.050  1.00  0.00           H  
ATOM    757  N   PRO A  49       4.081   4.399   0.675  1.00  0.00           N  
ATOM    758  CA  PRO A  49       5.489   4.343   1.037  1.00  0.00           C  
ATOM    759  C   PRO A  49       5.841   2.906   1.421  1.00  0.00           C  
ATOM    760  O   PRO A  49       5.241   2.335   2.329  1.00  0.00           O  
ATOM    761  CB  PRO A  49       5.597   5.311   2.212  1.00  0.00           C  
ATOM    762  CG  PRO A  49       4.244   5.290   2.851  1.00  0.00           C  
ATOM    763  CD  PRO A  49       3.248   4.873   1.788  1.00  0.00           C  
ATOM    764  HA  PRO A  49       6.089   4.659   0.196  1.00  0.00           H  
ATOM    765  HB2 PRO A  49       6.361   4.968   2.893  1.00  0.00           H  
ATOM    766  HB3 PRO A  49       5.846   6.298   1.851  1.00  0.00           H  
ATOM    767  HG2 PRO A  49       4.237   4.580   3.662  1.00  0.00           H  
ATOM    768  HG3 PRO A  49       4.000   6.276   3.221  1.00  0.00           H  
ATOM    769  HD2 PRO A  49       2.616   4.080   2.156  1.00  0.00           H  
ATOM    770  HD3 PRO A  49       2.655   5.714   1.483  1.00  0.00           H  
ATOM    771  N   SER A  50       6.767   2.308   0.679  1.00  0.00           N  
ATOM    772  CA  SER A  50       7.156   0.904   0.855  1.00  0.00           C  
ATOM    773  C   SER A  50       7.495   0.442   2.282  1.00  0.00           C  
ATOM    774  O   SER A  50       7.039  -0.611   2.727  1.00  0.00           O  
ATOM    775  CB  SER A  50       8.329   0.563  -0.063  1.00  0.00           C  
ATOM    776  OG  SER A  50       9.532   1.136   0.414  1.00  0.00           O  
ATOM    777  H   SER A  50       7.172   2.813  -0.063  1.00  0.00           H  
ATOM    778  HA  SER A  50       6.314   0.304   0.557  1.00  0.00           H  
ATOM    779  HB2 SER A  50       8.449  -0.510  -0.107  1.00  0.00           H  
ATOM    780  HB3 SER A  50       8.131   0.944  -1.055  1.00  0.00           H  
ATOM    781  HG  SER A  50      10.273   0.764  -0.065  1.00  0.00           H  
ATOM    782  N   ASN A  51       8.230   1.273   3.009  1.00  0.00           N  
ATOM    783  CA  ASN A  51       8.610   0.965   4.393  1.00  0.00           C  
ATOM    784  C   ASN A  51       7.407   0.939   5.348  1.00  0.00           C  
ATOM    785  O   ASN A  51       7.529   0.477   6.482  1.00  0.00           O  
ATOM    786  CB  ASN A  51       9.635   1.992   4.867  1.00  0.00           C  
ATOM    787  CG  ASN A  51      10.969   1.840   4.168  1.00  0.00           C  
ATOM    788  OD1 ASN A  51      11.670   0.844   4.347  1.00  0.00           O  
ATOM    789  ND2 ASN A  51      11.328   2.827   3.365  1.00  0.00           N  
ATOM    790  H   ASN A  51       8.525   2.115   2.602  1.00  0.00           H  
ATOM    791  HA  ASN A  51       9.071  -0.012   4.398  1.00  0.00           H  
ATOM    792  HB2 ASN A  51       9.260   2.985   4.673  1.00  0.00           H  
ATOM    793  HB3 ASN A  51       9.791   1.872   5.929  1.00  0.00           H  
ATOM    794 HD21 ASN A  51      10.722   3.590   3.265  1.00  0.00           H  
ATOM    795 HD22 ASN A  51      12.189   2.753   2.908  1.00  0.00           H  
ATOM    796  N   TYR A  52       6.252   1.411   4.894  1.00  0.00           N  
ATOM    797  CA  TYR A  52       5.052   1.430   5.739  1.00  0.00           C  
ATOM    798  C   TYR A  52       4.131   0.227   5.510  1.00  0.00           C  
ATOM    799  O   TYR A  52       3.031   0.179   6.070  1.00  0.00           O  
ATOM    800  CB  TYR A  52       4.260   2.707   5.474  1.00  0.00           C  
ATOM    801  CG  TYR A  52       4.845   3.934   6.139  1.00  0.00           C  
ATOM    802  CD1 TYR A  52       6.122   4.384   5.818  1.00  0.00           C  
ATOM    803  CD2 TYR A  52       4.120   4.646   7.089  1.00  0.00           C  
ATOM    804  CE1 TYR A  52       6.657   5.504   6.424  1.00  0.00           C  
ATOM    805  CE2 TYR A  52       4.651   5.766   7.697  1.00  0.00           C  
ATOM    806  CZ  TYR A  52       5.920   6.190   7.360  1.00  0.00           C  
ATOM    807  OH  TYR A  52       6.453   7.304   7.960  1.00  0.00           O  
ATOM    808  H   TYR A  52       6.201   1.757   3.978  1.00  0.00           H  
ATOM    809  HA  TYR A  52       5.368   1.437   6.771  1.00  0.00           H  
ATOM    810  HB2 TYR A  52       4.229   2.886   4.411  1.00  0.00           H  
ATOM    811  HB3 TYR A  52       3.251   2.578   5.841  1.00  0.00           H  
ATOM    812  HD1 TYR A  52       6.700   3.845   5.084  1.00  0.00           H  
ATOM    813  HD2 TYR A  52       3.128   4.312   7.353  1.00  0.00           H  
ATOM    814  HE1 TYR A  52       7.648   5.837   6.163  1.00  0.00           H  
ATOM    815  HE2 TYR A  52       4.075   6.307   8.433  1.00  0.00           H  
ATOM    816  HH  TYR A  52       5.756   7.804   8.386  1.00  0.00           H  
ATOM    817  N   ILE A  53       4.553  -0.743   4.705  1.00  0.00           N  
ATOM    818  CA  ILE A  53       3.717  -1.917   4.451  1.00  0.00           C  
ATOM    819  C   ILE A  53       4.522  -3.212   4.456  1.00  0.00           C  
ATOM    820  O   ILE A  53       5.752  -3.194   4.445  1.00  0.00           O  
ATOM    821  CB  ILE A  53       2.976  -1.802   3.113  1.00  0.00           C  
ATOM    822  CG1 ILE A  53       3.969  -1.643   1.960  1.00  0.00           C  
ATOM    823  CG2 ILE A  53       2.007  -0.636   3.157  1.00  0.00           C  
ATOM    824  CD1 ILE A  53       3.435  -2.134   0.632  1.00  0.00           C  
ATOM    825  H   ILE A  53       5.426  -0.671   4.269  1.00  0.00           H  
ATOM    826  HA  ILE A  53       2.977  -1.968   5.237  1.00  0.00           H  
ATOM    827  HB  ILE A  53       2.404  -2.706   2.964  1.00  0.00           H  
ATOM    828 HG12 ILE A  53       4.221  -0.598   1.850  1.00  0.00           H  
ATOM    829 HG13 ILE A  53       4.864  -2.203   2.185  1.00  0.00           H  
ATOM    830 HG21 ILE A  53       1.158  -0.893   3.774  1.00  0.00           H  
ATOM    831 HG22 ILE A  53       1.670  -0.421   2.161  1.00  0.00           H  
ATOM    832 HG23 ILE A  53       2.497   0.234   3.566  1.00  0.00           H  
ATOM    833 HD11 ILE A  53       2.475  -1.687   0.450  1.00  0.00           H  
ATOM    834 HD12 ILE A  53       3.328  -3.208   0.659  1.00  0.00           H  
ATOM    835 HD13 ILE A  53       4.117  -1.858  -0.158  1.00  0.00           H  
ATOM    836  N   GLU A  54       3.807  -4.333   4.471  1.00  0.00           N  
ATOM    837  CA  GLU A  54       4.436  -5.652   4.478  1.00  0.00           C  
ATOM    838  C   GLU A  54       3.484  -6.698   3.895  1.00  0.00           C  
ATOM    839  O   GLU A  54       2.268  -6.609   4.071  1.00  0.00           O  
ATOM    840  CB  GLU A  54       4.851  -6.038   5.907  1.00  0.00           C  
ATOM    841  CG  GLU A  54       6.013  -7.024   5.988  1.00  0.00           C  
ATOM    842  CD  GLU A  54       7.107  -6.756   4.970  1.00  0.00           C  
ATOM    843  OE1 GLU A  54       7.835  -5.754   5.130  1.00  0.00           O  
ATOM    844  OE2 GLU A  54       7.238  -7.553   4.016  1.00  0.00           O  
ATOM    845  H   GLU A  54       2.825  -4.269   4.485  1.00  0.00           H  
ATOM    846  HA  GLU A  54       5.316  -5.597   3.856  1.00  0.00           H  
ATOM    847  HB2 GLU A  54       5.136  -5.142   6.439  1.00  0.00           H  
ATOM    848  HB3 GLU A  54       4.001  -6.480   6.406  1.00  0.00           H  
ATOM    849  HG2 GLU A  54       6.448  -6.960   6.975  1.00  0.00           H  
ATOM    850  HG3 GLU A  54       5.632  -8.022   5.832  1.00  0.00           H  
ATOM    851  N   MET A  55       4.043  -7.674   3.175  1.00  0.00           N  
ATOM    852  CA  MET A  55       3.243  -8.725   2.534  1.00  0.00           C  
ATOM    853  C   MET A  55       2.152  -9.259   3.460  1.00  0.00           C  
ATOM    854  O   MET A  55       2.407  -9.587   4.618  1.00  0.00           O  
ATOM    855  CB  MET A  55       4.129  -9.880   2.046  1.00  0.00           C  
ATOM    856  CG  MET A  55       5.391 -10.100   2.870  1.00  0.00           C  
ATOM    857  SD  MET A  55       5.650 -11.834   3.299  1.00  0.00           S  
ATOM    858  CE  MET A  55       7.211 -12.162   2.483  1.00  0.00           C  
ATOM    859  H   MET A  55       5.015  -7.677   3.054  1.00  0.00           H  
ATOM    860  HA  MET A  55       2.764  -8.279   1.674  1.00  0.00           H  
ATOM    861  HB2 MET A  55       3.551 -10.791   2.067  1.00  0.00           H  
ATOM    862  HB3 MET A  55       4.424  -9.679   1.025  1.00  0.00           H  
ATOM    863  HG2 MET A  55       6.241  -9.758   2.296  1.00  0.00           H  
ATOM    864  HG3 MET A  55       5.319  -9.525   3.780  1.00  0.00           H  
ATOM    865  HE1 MET A  55       7.057 -12.871   1.682  1.00  0.00           H  
ATOM    866  HE2 MET A  55       7.910 -12.573   3.197  1.00  0.00           H  
ATOM    867  HE3 MET A  55       7.608 -11.243   2.079  1.00  0.00           H  
ATOM    868  N   LYS A  56       0.932  -9.339   2.933  1.00  0.00           N  
ATOM    869  CA  LYS A  56      -0.214  -9.823   3.695  1.00  0.00           C  
ATOM    870  C   LYS A  56      -1.334 -10.313   2.775  1.00  0.00           C  
ATOM    871  O   LYS A  56      -2.430  -9.752   2.750  1.00  0.00           O  
ATOM    872  CB  LYS A  56      -0.736  -8.736   4.636  1.00  0.00           C  
ATOM    873  CG  LYS A  56      -1.070  -9.255   6.028  1.00  0.00           C  
ATOM    874  CD  LYS A  56       0.185  -9.467   6.864  1.00  0.00           C  
ATOM    875  CE  LYS A  56      -0.160  -9.853   8.293  1.00  0.00           C  
ATOM    876  NZ  LYS A  56      -0.698 -11.235   8.372  1.00  0.00           N  
ATOM    877  H   LYS A  56       0.801  -9.064   2.000  1.00  0.00           H  
ATOM    878  HA  LYS A  56       0.123 -10.659   4.289  1.00  0.00           H  
ATOM    879  HB2 LYS A  56       0.017  -7.968   4.732  1.00  0.00           H  
ATOM    880  HB3 LYS A  56      -1.629  -8.300   4.211  1.00  0.00           H  
ATOM    881  HG2 LYS A  56      -1.706  -8.540   6.527  1.00  0.00           H  
ATOM    882  HG3 LYS A  56      -1.592 -10.195   5.935  1.00  0.00           H  
ATOM    883  HD2 LYS A  56       0.776 -10.252   6.420  1.00  0.00           H  
ATOM    884  HD3 LYS A  56       0.756  -8.553   6.877  1.00  0.00           H  
ATOM    885  HE2 LYS A  56       0.733  -9.786   8.897  1.00  0.00           H  
ATOM    886  HE3 LYS A  56      -0.902  -9.163   8.673  1.00  0.00           H  
ATOM    887  HZ1 LYS A  56      -0.388 -11.690   9.254  1.00  0.00           H  
ATOM    888  HZ2 LYS A  56      -0.356 -11.796   7.567  1.00  0.00           H  
ATOM    889  HZ3 LYS A  56      -1.737 -11.215   8.351  1.00  0.00           H  
ATOM    890  N   ASN A  57      -1.037 -11.379   2.041  1.00  0.00           N  
ATOM    891  CA  ASN A  57      -2.004 -11.987   1.124  1.00  0.00           C  
ATOM    892  C   ASN A  57      -2.707 -13.169   1.770  1.00  0.00           C  
ATOM    893  O   ASN A  57      -3.823 -13.525   1.390  1.00  0.00           O  
ATOM    894  CB  ASN A  57      -1.321 -12.407  -0.179  1.00  0.00           C  
ATOM    895  CG  ASN A  57      -0.368 -13.566   0.004  1.00  0.00           C  
ATOM    896  OD1 ASN A  57       0.592 -13.476   0.767  1.00  0.00           O  
ATOM    897  ND2 ASN A  57      -0.626 -14.659  -0.702  1.00  0.00           N  
ATOM    898  H   ASN A  57      -0.149 -11.772   2.122  1.00  0.00           H  
ATOM    899  HA  ASN A  57      -2.747 -11.252   0.902  1.00  0.00           H  
ATOM    900  HB2 ASN A  57      -2.074 -12.692  -0.899  1.00  0.00           H  
ATOM    901  HB3 ASN A  57      -0.760 -11.569  -0.564  1.00  0.00           H  
ATOM    902 HD21 ASN A  57      -1.407 -14.653  -1.296  1.00  0.00           H  
ATOM    903 HD22 ASN A  57      -0.024 -15.425  -0.603  1.00  0.00           H  
ATOM    904  N   HIS A  58      -2.055 -13.740   2.769  1.00  0.00           N  
ATOM    905  CA  HIS A  58      -2.579 -14.860   3.535  1.00  0.00           C  
ATOM    906  C   HIS A  58      -2.917 -16.090   2.702  1.00  0.00           C  
ATOM    907  O   HIS A  58      -4.081 -16.469   2.568  1.00  0.00           O  
ATOM    908  CB  HIS A  58      -3.770 -14.439   4.406  1.00  0.00           C  
ATOM    909  CG  HIS A  58      -3.408 -14.190   5.834  1.00  0.00           C  
ATOM    910  ND1 HIS A  58      -3.715 -13.020   6.496  1.00  0.00           N  
ATOM    911  CD2 HIS A  58      -2.765 -14.971   6.732  1.00  0.00           C  
ATOM    912  CE1 HIS A  58      -3.274 -13.092   7.739  1.00  0.00           C  
ATOM    913  NE2 HIS A  58      -2.695 -14.266   7.908  1.00  0.00           N  
ATOM    914  H   HIS A  58      -1.192 -13.373   3.048  1.00  0.00           H  
ATOM    915  HA  HIS A  58      -1.788 -15.139   4.214  1.00  0.00           H  
ATOM    916  HB2 HIS A  58      -4.196 -13.529   4.012  1.00  0.00           H  
ATOM    917  HB3 HIS A  58      -4.519 -15.218   4.387  1.00  0.00           H  
ATOM    918  HD1 HIS A  58      -4.189 -12.253   6.112  1.00  0.00           H  
ATOM    919  HD2 HIS A  58      -2.377 -15.964   6.555  1.00  0.00           H  
ATOM    920  HE1 HIS A  58      -3.368 -12.320   8.488  1.00  0.00           H  
ATOM    921  HE2 HIS A  58      -2.205 -14.544   8.709  1.00  0.00           H  
ATOM    922  N   ASP A  59      -1.881 -16.706   2.142  1.00  0.00           N  
ATOM    923  CA  ASP A  59      -2.039 -17.898   1.316  1.00  0.00           C  
ATOM    924  C   ASP A  59      -0.773 -18.748   1.345  1.00  0.00           C  
ATOM    925  O   ASP A  59      -0.888 -19.973   1.566  1.00  0.00           O  
ATOM    926  CB  ASP A  59      -2.369 -17.505  -0.126  1.00  0.00           C  
ATOM    927  CG  ASP A  59      -3.836 -17.694  -0.457  1.00  0.00           C  
ATOM    928  OD1 ASP A  59      -4.315 -18.847  -0.400  1.00  0.00           O  
ATOM    929  OD2 ASP A  59      -4.506 -16.689  -0.775  1.00  0.00           O  
ATOM    930  OXT ASP A  59       0.324 -18.184   1.144  1.00  0.00           O  
ATOM    931  H   ASP A  59      -0.984 -16.358   2.326  1.00  0.00           H  
ATOM    932  HA  ASP A  59      -2.857 -18.477   1.721  1.00  0.00           H  
ATOM    933  HB2 ASP A  59      -2.116 -16.467  -0.275  1.00  0.00           H  
ATOM    934  HB3 ASP A  59      -1.785 -18.115  -0.800  1.00  0.00           H  
TER     935      ASP A  59                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -1.426 -10.641  -5.028  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.526  -9.558  -4.548  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.223  -8.710  -3.485  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.775  -7.659  -3.802  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.155  -8.690  -5.758  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.304  -8.804  -6.175  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.690 -10.400  -6.920  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.288 -11.301  -5.493  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.985 -10.971  -4.216  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.829 -11.404  -5.407  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.040 -10.242  -5.765  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.366 -10.017  -4.157  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.767  -8.982  -6.597  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.356  -7.655  -5.521  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.519  -8.027  -6.894  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.926  -8.669  -5.303  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.354 -11.160  -5.397  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.073 -12.352  -5.615  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.797 -10.936  -4.605  1.00  0.00           H  
ATOM     20  N   GLU A   2      -1.213  -9.157  -2.227  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -1.858  -8.406  -1.166  1.00  0.00           C  
ATOM     22  C   GLU A   2      -0.877  -8.074  -0.039  1.00  0.00           C  
ATOM     23  O   GLU A   2       0.048  -8.836   0.246  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -3.047  -9.176  -0.584  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -3.911  -9.850  -1.638  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -5.345  -9.356  -1.620  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -5.562  -8.177  -1.270  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -6.249 -10.149  -1.956  1.00  0.00           O  
ATOM     29  H   GLU A   2      -0.764  -9.984  -2.002  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -2.218  -7.496  -1.617  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -2.673  -9.938   0.086  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -3.664  -8.489  -0.025  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -3.490  -9.650  -2.612  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -3.910 -10.915  -1.457  1.00  0.00           H  
ATOM     35  N   ALA A   3      -1.124  -6.949   0.616  1.00  0.00           N  
ATOM     36  CA  ALA A   3      -0.286  -6.507   1.727  1.00  0.00           C  
ATOM     37  C   ALA A   3      -1.113  -5.910   2.861  1.00  0.00           C  
ATOM     38  O   ALA A   3      -2.307  -5.640   2.727  1.00  0.00           O  
ATOM     39  CB  ALA A   3       0.736  -5.492   1.238  1.00  0.00           C  
ATOM     40  H   ALA A   3      -1.893  -6.404   0.356  1.00  0.00           H  
ATOM     41  HA  ALA A   3       0.254  -7.353   2.128  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       0.256  -4.791   0.573  1.00  0.00           H  
ATOM     43  HB2 ALA A   3       1.530  -6.001   0.713  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       1.146  -4.959   2.083  1.00  0.00           H  
ATOM     45  N   ILE A   4      -0.423  -5.723   3.985  1.00  0.00           N  
ATOM     46  CA  ILE A   4      -1.046  -5.166   5.181  1.00  0.00           C  
ATOM     47  C   ILE A   4      -0.227  -4.006   5.749  1.00  0.00           C  
ATOM     48  O   ILE A   4       0.995  -4.098   5.873  1.00  0.00           O  
ATOM     49  CB  ILE A   4      -1.230  -6.220   6.300  1.00  0.00           C  
ATOM     50  CG1 ILE A   4      -1.941  -5.628   7.531  1.00  0.00           C  
ATOM     51  CG2 ILE A   4       0.109  -6.860   6.659  1.00  0.00           C  
ATOM     52  CD1 ILE A   4      -1.024  -5.023   8.572  1.00  0.00           C  
ATOM     53  H   ILE A   4       0.527  -5.970   4.011  1.00  0.00           H  
ATOM     54  HA  ILE A   4      -2.023  -4.797   4.901  1.00  0.00           H  
ATOM     55  HB  ILE A   4      -1.854  -7.004   5.894  1.00  0.00           H  
ATOM     56 HG12 ILE A   4      -2.616  -4.851   7.204  1.00  0.00           H  
ATOM     57 HG13 ILE A   4      -2.513  -6.409   8.010  1.00  0.00           H  
ATOM     58 HG21 ILE A   4       0.854  -6.563   5.935  1.00  0.00           H  
ATOM     59 HG22 ILE A   4       0.006  -7.933   6.645  1.00  0.00           H  
ATOM     60 HG23 ILE A   4       0.416  -6.542   7.643  1.00  0.00           H  
ATOM     61 HD11 ILE A   4      -0.765  -4.029   8.271  1.00  0.00           H  
ATOM     62 HD12 ILE A   4      -0.128  -5.617   8.663  1.00  0.00           H  
ATOM     63 HD13 ILE A   4      -1.532  -4.990   9.525  1.00  0.00           H  
ATOM     64  N   ALA A   5      -0.916  -2.930   6.128  1.00  0.00           N  
ATOM     65  CA  ALA A   5      -0.264  -1.757   6.711  1.00  0.00           C  
ATOM     66  C   ALA A   5       0.271  -2.042   8.116  1.00  0.00           C  
ATOM     67  O   ALA A   5      -0.501  -2.335   9.029  1.00  0.00           O  
ATOM     68  CB  ALA A   5      -1.229  -0.584   6.740  1.00  0.00           C  
ATOM     69  H   ALA A   5      -1.893  -2.926   6.037  1.00  0.00           H  
ATOM     70  HA  ALA A   5       0.566  -1.488   6.070  1.00  0.00           H  
ATOM     71  HB1 ALA A   5      -2.085  -0.844   7.341  1.00  0.00           H  
ATOM     72  HB2 ALA A   5      -1.549  -0.354   5.734  1.00  0.00           H  
ATOM     73  HB3 ALA A   5      -0.737   0.278   7.167  1.00  0.00           H  
ATOM     74  N   LYS A   6       1.573  -1.888   8.310  1.00  0.00           N  
ATOM     75  CA  LYS A   6       2.165  -2.084   9.639  1.00  0.00           C  
ATOM     76  C   LYS A   6       2.097  -0.785  10.445  1.00  0.00           C  
ATOM     77  O   LYS A   6       2.220  -0.782  11.670  1.00  0.00           O  
ATOM     78  CB  LYS A   6       3.609  -2.576   9.532  1.00  0.00           C  
ATOM     79  CG  LYS A   6       3.835  -3.923  10.203  1.00  0.00           C  
ATOM     80  CD  LYS A   6       3.773  -3.811  11.721  1.00  0.00           C  
ATOM     81  CE  LYS A   6       2.637  -4.640  12.302  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       3.139  -5.773  13.126  1.00  0.00           N  
ATOM     83  H   LYS A   6       2.131  -1.605   7.548  1.00  0.00           H  
ATOM     84  HA  LYS A   6       1.575  -2.820  10.168  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       3.871  -2.668   8.487  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       4.262  -1.853   9.996  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       3.072  -4.610   9.872  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       4.807  -4.298   9.918  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       4.707  -4.161  12.137  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       3.626  -2.776  11.991  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       2.024  -4.002  12.921  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       2.041  -5.032  11.491  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       3.390  -5.439  14.079  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       3.981  -6.191  12.684  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       2.405  -6.506  13.210  1.00  0.00           H  
ATOM     96  N   HIS A   7       1.876   0.304   9.726  1.00  0.00           N  
ATOM     97  CA  HIS A   7       1.761   1.620  10.341  1.00  0.00           C  
ATOM     98  C   HIS A   7       0.860   2.495   9.483  1.00  0.00           C  
ATOM     99  O   HIS A   7       0.256   2.051   8.507  1.00  0.00           O  
ATOM    100  CB  HIS A   7       3.139   2.259  10.515  1.00  0.00           C  
ATOM    101  CG  HIS A   7       4.111   1.379  11.242  1.00  0.00           C  
ATOM    102  ND1 HIS A   7       4.028   1.120  12.595  1.00  0.00           N  
ATOM    103  CD2 HIS A   7       5.186   0.688  10.796  1.00  0.00           C  
ATOM    104  CE1 HIS A   7       5.009   0.308  12.948  1.00  0.00           C  
ATOM    105  NE2 HIS A   7       5.726   0.031  11.875  1.00  0.00           N  
ATOM    106  H   HIS A   7       1.774   0.225   8.755  1.00  0.00           H  
ATOM    107  HA  HIS A   7       1.305   1.493  11.310  1.00  0.00           H  
ATOM    108  HB2 HIS A   7       3.554   2.482   9.543  1.00  0.00           H  
ATOM    109  HB3 HIS A   7       3.034   3.175  11.077  1.00  0.00           H  
ATOM    110  HD1 HIS A   7       3.349   1.478  13.207  1.00  0.00           H  
ATOM    111  HD2 HIS A   7       5.552   0.658   9.779  1.00  0.00           H  
ATOM    112  HE1 HIS A   7       5.192  -0.065  13.945  1.00  0.00           H  
ATOM    113  HE2 HIS A   7       6.435  -0.645  11.831  1.00  0.00           H  
ATOM    114  N   ASP A   8       0.674   3.707   9.987  1.00  0.00           N  
ATOM    115  CA  ASP A   8      -0.225   4.649   9.339  1.00  0.00           C  
ATOM    116  C   ASP A   8       0.525   5.369   8.230  1.00  0.00           C  
ATOM    117  O   ASP A   8       1.718   5.627   8.360  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -0.784   5.650  10.356  1.00  0.00           C  
ATOM    119  CG  ASP A   8       0.306   6.353  11.142  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       1.153   5.655  11.738  1.00  0.00           O  
ATOM    121  OD2 ASP A   8       0.310   7.602  11.163  1.00  0.00           O  
ATOM    122  H   ASP A   8       1.079   3.940  10.850  1.00  0.00           H  
ATOM    123  HA  ASP A   8      -1.038   4.089   8.907  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -1.364   6.397   9.835  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -1.423   5.127  11.053  1.00  0.00           H  
ATOM    126  N   PHE A   9      -0.161   5.665   7.127  1.00  0.00           N  
ATOM    127  CA  PHE A   9       0.510   6.329   6.012  1.00  0.00           C  
ATOM    128  C   PHE A   9      -0.352   7.405   5.347  1.00  0.00           C  
ATOM    129  O   PHE A   9      -1.468   7.140   4.903  1.00  0.00           O  
ATOM    130  CB  PHE A   9       0.968   5.314   4.936  1.00  0.00           C  
ATOM    131  CG  PHE A   9       0.510   5.536   3.517  1.00  0.00           C  
ATOM    132  CD1 PHE A   9       0.910   6.648   2.798  1.00  0.00           C  
ATOM    133  CD2 PHE A   9      -0.289   4.599   2.898  1.00  0.00           C  
ATOM    134  CE1 PHE A   9       0.512   6.821   1.486  1.00  0.00           C  
ATOM    135  CE2 PHE A   9      -0.695   4.767   1.594  1.00  0.00           C  
ATOM    136  CZ  PHE A   9      -0.290   5.881   0.885  1.00  0.00           C  
ATOM    137  H   PHE A   9      -1.106   5.416   7.055  1.00  0.00           H  
ATOM    138  HA  PHE A   9       1.385   6.806   6.424  1.00  0.00           H  
ATOM    139  HB2 PHE A   9       2.043   5.305   4.914  1.00  0.00           H  
ATOM    140  HB3 PHE A   9       0.626   4.330   5.236  1.00  0.00           H  
ATOM    141  HD1 PHE A   9       1.537   7.388   3.272  1.00  0.00           H  
ATOM    142  HD2 PHE A   9      -0.599   3.727   3.449  1.00  0.00           H  
ATOM    143  HE1 PHE A   9       0.832   7.688   0.932  1.00  0.00           H  
ATOM    144  HE2 PHE A   9      -1.323   4.024   1.127  1.00  0.00           H  
ATOM    145  HZ  PHE A   9      -0.596   6.013  -0.143  1.00  0.00           H  
ATOM    146  N   SER A  10       0.237   8.582   5.193  1.00  0.00           N  
ATOM    147  CA  SER A  10      -0.401   9.697   4.507  1.00  0.00           C  
ATOM    148  C   SER A  10       0.480  10.121   3.337  1.00  0.00           C  
ATOM    149  O   SER A  10       1.682  10.340   3.481  1.00  0.00           O  
ATOM    150  CB  SER A  10      -0.649  10.840   5.498  1.00  0.00           C  
ATOM    151  OG  SER A  10      -2.007  11.251   5.476  1.00  0.00           O  
ATOM    152  H   SER A  10       1.159   8.692   5.510  1.00  0.00           H  
ATOM    153  HA  SER A  10      -1.333   9.358   4.080  1.00  0.00           H  
ATOM    154  HB2 SER A  10      -0.402  10.511   6.496  1.00  0.00           H  
ATOM    155  HB3 SER A  10      -0.029  11.684   5.234  1.00  0.00           H  
ATOM    156  HG  SER A  10      -2.452  10.934   6.267  1.00  0.00           H  
ATOM    157  N   ALA A  11      -0.144  10.184   2.164  1.00  0.00           N  
ATOM    158  CA  ALA A  11       0.533  10.511   0.920  1.00  0.00           C  
ATOM    159  C   ALA A  11       1.319  11.804   0.986  1.00  0.00           C  
ATOM    160  O   ALA A  11       0.914  12.774   1.624  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -0.507  10.624  -0.184  1.00  0.00           C  
ATOM    162  H   ALA A  11      -1.097   9.960   2.125  1.00  0.00           H  
ATOM    163  HA  ALA A  11       1.200   9.708   0.642  1.00  0.00           H  
ATOM    164  HB1 ALA A  11      -0.211  11.392  -0.884  1.00  0.00           H  
ATOM    165  HB2 ALA A  11      -1.464  10.877   0.246  1.00  0.00           H  
ATOM    166  HB3 ALA A  11      -0.583   9.678  -0.700  1.00  0.00           H  
ATOM    167  N   THR A  12       2.492  11.762   0.364  1.00  0.00           N  
ATOM    168  CA  THR A  12       3.398  12.896   0.345  1.00  0.00           C  
ATOM    169  C   THR A  12       3.448  13.481  -1.070  1.00  0.00           C  
ATOM    170  O   THR A  12       4.226  14.387  -1.364  1.00  0.00           O  
ATOM    171  CB  THR A  12       4.770  12.490   0.928  1.00  0.00           C  
ATOM    172  OG1 THR A  12       4.766  12.625   2.338  1.00  0.00           O  
ATOM    173  CG2 THR A  12       5.952  13.286   0.407  1.00  0.00           C  
ATOM    174  H   THR A  12       2.776  10.917  -0.042  1.00  0.00           H  
ATOM    175  HA  THR A  12       2.960  13.662   0.969  1.00  0.00           H  
ATOM    176  HB  THR A  12       4.952  11.439   0.694  1.00  0.00           H  
ATOM    177  HG1 THR A  12       5.326  11.948   2.727  1.00  0.00           H  
ATOM    178 HG21 THR A  12       6.868  12.773   0.665  1.00  0.00           H  
ATOM    179 HG22 THR A  12       5.952  14.267   0.858  1.00  0.00           H  
ATOM    180 HG23 THR A  12       5.884  13.379  -0.665  1.00  0.00           H  
ATOM    181  N   ALA A  13       2.567  12.969  -1.926  1.00  0.00           N  
ATOM    182  CA  ALA A  13       2.458  13.436  -3.298  1.00  0.00           C  
ATOM    183  C   ALA A  13       1.036  13.216  -3.812  1.00  0.00           C  
ATOM    184  O   ALA A  13       0.231  12.531  -3.183  1.00  0.00           O  
ATOM    185  CB  ALA A  13       3.479  12.707  -4.158  1.00  0.00           C  
ATOM    186  H   ALA A  13       1.976  12.240  -1.641  1.00  0.00           H  
ATOM    187  HA  ALA A  13       2.670  14.492  -3.330  1.00  0.00           H  
ATOM    188  HB1 ALA A  13       3.294  11.643  -4.115  1.00  0.00           H  
ATOM    189  HB2 ALA A  13       4.473  12.914  -3.790  1.00  0.00           H  
ATOM    190  HB3 ALA A  13       3.395  13.044  -5.181  1.00  0.00           H  
ATOM    191  N   ASP A  14       0.731  13.848  -4.931  1.00  0.00           N  
ATOM    192  CA  ASP A  14      -0.603  13.793  -5.520  1.00  0.00           C  
ATOM    193  C   ASP A  14      -0.975  12.410  -6.020  1.00  0.00           C  
ATOM    194  O   ASP A  14      -2.156  12.077  -6.134  1.00  0.00           O  
ATOM    195  CB  ASP A  14      -0.707  14.803  -6.667  1.00  0.00           C  
ATOM    196  CG  ASP A  14      -1.460  16.059  -6.270  1.00  0.00           C  
ATOM    197  OD1 ASP A  14      -2.703  16.073  -6.400  1.00  0.00           O  
ATOM    198  OD2 ASP A  14      -0.808  17.029  -5.830  1.00  0.00           O  
ATOM    199  H   ASP A  14       1.405  14.451  -5.314  1.00  0.00           H  
ATOM    200  HA  ASP A  14      -1.308  14.079  -4.753  1.00  0.00           H  
ATOM    201  HB2 ASP A  14       0.286  15.088  -6.979  1.00  0.00           H  
ATOM    202  HB3 ASP A  14      -1.224  14.345  -7.498  1.00  0.00           H  
ATOM    203  N   ASP A  15       0.024  11.646  -6.410  1.00  0.00           N  
ATOM    204  CA  ASP A  15      -0.211  10.330  -6.978  1.00  0.00           C  
ATOM    205  C   ASP A  15      -0.138   9.171  -5.973  1.00  0.00           C  
ATOM    206  O   ASP A  15       0.024   8.011  -6.350  1.00  0.00           O  
ATOM    207  CB  ASP A  15       0.806  10.077  -8.093  1.00  0.00           C  
ATOM    208  CG  ASP A  15       2.235  10.344  -7.657  1.00  0.00           C  
ATOM    209  OD1 ASP A  15       2.604   9.926  -6.540  1.00  0.00           O  
ATOM    210  OD2 ASP A  15       2.985  10.974  -8.435  1.00  0.00           O  
ATOM    211  H   ASP A  15       0.939  11.991  -6.369  1.00  0.00           H  
ATOM    212  HA  ASP A  15      -1.190  10.332  -7.428  1.00  0.00           H  
ATOM    213  HB2 ASP A  15       0.736   9.048  -8.411  1.00  0.00           H  
ATOM    214  HB3 ASP A  15       0.580  10.724  -8.929  1.00  0.00           H  
ATOM    215  N   GLU A  16      -0.256   9.522  -4.677  1.00  0.00           N  
ATOM    216  CA  GLU A  16      -0.210   8.565  -3.573  1.00  0.00           C  
ATOM    217  C   GLU A  16      -1.511   8.587  -2.769  1.00  0.00           C  
ATOM    218  O   GLU A  16      -1.931   9.640  -2.295  1.00  0.00           O  
ATOM    219  CB  GLU A  16       0.932   8.917  -2.618  1.00  0.00           C  
ATOM    220  CG  GLU A  16       2.295   8.941  -3.279  1.00  0.00           C  
ATOM    221  CD  GLU A  16       3.391   9.417  -2.355  1.00  0.00           C  
ATOM    222  OE1 GLU A  16       3.338   9.086  -1.153  1.00  0.00           O  
ATOM    223  OE2 GLU A  16       4.314  10.112  -2.835  1.00  0.00           O  
ATOM    224  H   GLU A  16      -0.383  10.470  -4.457  1.00  0.00           H  
ATOM    225  HA  GLU A  16      -0.049   7.575  -3.955  1.00  0.00           H  
ATOM    226  HB2 GLU A  16       0.747   9.892  -2.197  1.00  0.00           H  
ATOM    227  HB3 GLU A  16       0.959   8.190  -1.819  1.00  0.00           H  
ATOM    228  HG2 GLU A  16       2.538   7.947  -3.594  1.00  0.00           H  
ATOM    229  HG3 GLU A  16       2.259   9.592  -4.140  1.00  0.00           H  
ATOM    230  N   LEU A  17      -2.069   7.411  -2.495  1.00  0.00           N  
ATOM    231  CA  LEU A  17      -3.286   7.301  -1.684  1.00  0.00           C  
ATOM    232  C   LEU A  17      -2.973   7.438  -0.182  1.00  0.00           C  
ATOM    233  O   LEU A  17      -2.083   8.200   0.192  1.00  0.00           O  
ATOM    234  CB  LEU A  17      -3.978   5.956  -1.971  1.00  0.00           C  
ATOM    235  CG  LEU A  17      -3.049   4.758  -2.187  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      -2.466   4.287  -0.876  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      -3.784   3.626  -2.877  1.00  0.00           C  
ATOM    238  H   LEU A  17      -1.631   6.595  -2.814  1.00  0.00           H  
ATOM    239  HA  LEU A  17      -3.952   8.093  -1.995  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      -4.625   5.732  -1.147  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      -4.584   6.072  -2.856  1.00  0.00           H  
ATOM    242  HG  LEU A  17      -2.236   5.062  -2.816  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      -1.880   3.394  -1.039  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      -3.260   4.079  -0.176  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      -1.838   5.059  -0.482  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      -3.066   2.975  -3.346  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      -4.449   4.030  -3.625  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      -4.354   3.071  -2.148  1.00  0.00           H  
ATOM    249  N   SER A  18      -3.704   6.714   0.678  1.00  0.00           N  
ATOM    250  CA  SER A  18      -3.489   6.781   2.123  1.00  0.00           C  
ATOM    251  C   SER A  18      -3.876   5.449   2.765  1.00  0.00           C  
ATOM    252  O   SER A  18      -4.648   4.687   2.187  1.00  0.00           O  
ATOM    253  CB  SER A  18      -4.324   7.910   2.737  1.00  0.00           C  
ATOM    254  OG  SER A  18      -3.692   9.167   2.561  1.00  0.00           O  
ATOM    255  H   SER A  18      -4.406   6.116   0.362  1.00  0.00           H  
ATOM    256  HA  SER A  18      -2.443   6.974   2.312  1.00  0.00           H  
ATOM    257  HB2 SER A  18      -5.293   7.940   2.260  1.00  0.00           H  
ATOM    258  HB3 SER A  18      -4.449   7.729   3.795  1.00  0.00           H  
ATOM    259  HG  SER A  18      -4.345   9.820   2.296  1.00  0.00           H  
ATOM    260  N   PHE A  19      -3.322   5.144   3.939  1.00  0.00           N  
ATOM    261  CA  PHE A  19      -3.610   3.868   4.602  1.00  0.00           C  
ATOM    262  C   PHE A  19      -3.254   3.913   6.088  1.00  0.00           C  
ATOM    263  O   PHE A  19      -2.462   4.746   6.524  1.00  0.00           O  
ATOM    264  CB  PHE A  19      -2.812   2.765   3.905  1.00  0.00           C  
ATOM    265  CG  PHE A  19      -3.592   1.894   2.972  1.00  0.00           C  
ATOM    266  CD1 PHE A  19      -4.533   1.006   3.454  1.00  0.00           C  
ATOM    267  CD2 PHE A  19      -3.360   1.951   1.608  1.00  0.00           C  
ATOM    268  CE1 PHE A  19      -5.236   0.189   2.592  1.00  0.00           C  
ATOM    269  CE2 PHE A  19      -4.058   1.141   0.742  1.00  0.00           C  
ATOM    270  CZ  PHE A  19      -4.999   0.257   1.234  1.00  0.00           C  
ATOM    271  H   PHE A  19      -2.692   5.766   4.355  1.00  0.00           H  
ATOM    272  HA  PHE A  19      -4.665   3.667   4.509  1.00  0.00           H  
ATOM    273  HB2 PHE A  19      -2.033   3.220   3.328  1.00  0.00           H  
ATOM    274  HB3 PHE A  19      -2.365   2.127   4.656  1.00  0.00           H  
ATOM    275  HD1 PHE A  19      -4.720   0.956   4.517  1.00  0.00           H  
ATOM    276  HD2 PHE A  19      -2.623   2.641   1.224  1.00  0.00           H  
ATOM    277  HE1 PHE A  19      -5.968  -0.504   2.980  1.00  0.00           H  
ATOM    278  HE2 PHE A  19      -3.868   1.195  -0.322  1.00  0.00           H  
ATOM    279  HZ  PHE A  19      -5.547  -0.381   0.557  1.00  0.00           H  
ATOM    280  N   ARG A  20      -3.872   3.017   6.861  1.00  0.00           N  
ATOM    281  CA  ARG A  20      -3.651   2.952   8.305  1.00  0.00           C  
ATOM    282  C   ARG A  20      -3.219   1.548   8.733  1.00  0.00           C  
ATOM    283  O   ARG A  20      -3.511   0.566   8.053  1.00  0.00           O  
ATOM    284  CB  ARG A  20      -4.931   3.351   9.053  1.00  0.00           C  
ATOM    285  CG  ARG A  20      -4.732   3.580  10.546  1.00  0.00           C  
ATOM    286  CD  ARG A  20      -6.035   3.924  11.275  1.00  0.00           C  
ATOM    287  NE  ARG A  20      -7.216   3.892  10.406  1.00  0.00           N  
ATOM    288  CZ  ARG A  20      -8.074   2.872  10.347  1.00  0.00           C  
ATOM    289  NH1 ARG A  20      -7.890   1.791  11.096  1.00  0.00           N  
ATOM    290  NH2 ARG A  20      -9.127   2.935   9.540  1.00  0.00           N  
ATOM    291  H   ARG A  20      -4.505   2.392   6.448  1.00  0.00           H  
ATOM    292  HA  ARG A  20      -2.868   3.651   8.551  1.00  0.00           H  
ATOM    293  HB2 ARG A  20      -5.314   4.265   8.620  1.00  0.00           H  
ATOM    294  HB3 ARG A  20      -5.665   2.570   8.925  1.00  0.00           H  
ATOM    295  HG2 ARG A  20      -4.320   2.681  10.981  1.00  0.00           H  
ATOM    296  HG3 ARG A  20      -4.033   4.393  10.679  1.00  0.00           H  
ATOM    297  HD2 ARG A  20      -6.175   3.217  12.077  1.00  0.00           H  
ATOM    298  HD3 ARG A  20      -5.939   4.915  11.693  1.00  0.00           H  
ATOM    299  HE  ARG A  20      -7.382   4.677   9.843  1.00  0.00           H  
ATOM    300 HH11 ARG A  20      -7.106   1.735  11.712  1.00  0.00           H  
ATOM    301 HH12 ARG A  20      -8.540   1.033  11.046  1.00  0.00           H  
ATOM    302 HH21 ARG A  20      -9.278   3.748   8.977  1.00  0.00           H  
ATOM    303 HH22 ARG A  20      -9.770   2.170   9.496  1.00  0.00           H  
ATOM    304  N   LYS A  21      -2.531   1.466   9.873  1.00  0.00           N  
ATOM    305  CA  LYS A  21      -2.067   0.186  10.411  1.00  0.00           C  
ATOM    306  C   LYS A  21      -3.223  -0.793  10.579  1.00  0.00           C  
ATOM    307  O   LYS A  21      -4.260  -0.460  11.155  1.00  0.00           O  
ATOM    308  CB  LYS A  21      -1.351   0.400  11.747  1.00  0.00           C  
ATOM    309  CG  LYS A  21      -2.224   1.035  12.818  1.00  0.00           C  
ATOM    310  CD  LYS A  21      -1.421   1.377  14.065  1.00  0.00           C  
ATOM    311  CE  LYS A  21      -1.567   2.842  14.442  1.00  0.00           C  
ATOM    312  NZ  LYS A  21      -1.009   3.744  13.397  1.00  0.00           N  
ATOM    313  H   LYS A  21      -2.341   2.289  10.372  1.00  0.00           H  
ATOM    314  HA  LYS A  21      -1.357  -0.235   9.712  1.00  0.00           H  
ATOM    315  HB2 LYS A  21      -1.006  -0.554  12.114  1.00  0.00           H  
ATOM    316  HB3 LYS A  21      -0.499   1.042  11.584  1.00  0.00           H  
ATOM    317  HG2 LYS A  21      -2.661   1.942  12.422  1.00  0.00           H  
ATOM    318  HG3 LYS A  21      -3.009   0.344  13.085  1.00  0.00           H  
ATOM    319  HD2 LYS A  21      -1.770   0.769  14.884  1.00  0.00           H  
ATOM    320  HD3 LYS A  21      -0.376   1.166  13.878  1.00  0.00           H  
ATOM    321  HE2 LYS A  21      -2.616   3.064  14.572  1.00  0.00           H  
ATOM    322  HE3 LYS A  21      -1.044   3.016  15.371  1.00  0.00           H  
ATOM    323  HZ1 LYS A  21      -1.427   4.693  13.482  1.00  0.00           H  
ATOM    324  HZ2 LYS A  21      -1.219   3.369  12.450  1.00  0.00           H  
ATOM    325  HZ3 LYS A  21       0.023   3.821  13.504  1.00  0.00           H  
ATOM    326  N   GLY A  22      -3.010  -2.019  10.106  1.00  0.00           N  
ATOM    327  CA  GLY A  22      -4.012  -3.062  10.221  1.00  0.00           C  
ATOM    328  C   GLY A  22      -4.851  -3.222   8.969  1.00  0.00           C  
ATOM    329  O   GLY A  22      -5.526  -4.239   8.805  1.00  0.00           O  
ATOM    330  H   GLY A  22      -2.140  -2.228   9.705  1.00  0.00           H  
ATOM    331  HA2 GLY A  22      -3.516  -3.999  10.429  1.00  0.00           H  
ATOM    332  HA3 GLY A  22      -4.665  -2.825  11.048  1.00  0.00           H  
ATOM    333  N   GLN A  23      -4.823  -2.234   8.082  1.00  0.00           N  
ATOM    334  CA  GLN A  23      -5.621  -2.301   6.862  1.00  0.00           C  
ATOM    335  C   GLN A  23      -5.003  -3.145   5.743  1.00  0.00           C  
ATOM    336  O   GLN A  23      -3.802  -3.414   5.761  1.00  0.00           O  
ATOM    337  CB  GLN A  23      -5.849  -0.910   6.267  1.00  0.00           C  
ATOM    338  CG  GLN A  23      -7.309  -0.491   6.244  1.00  0.00           C  
ATOM    339  CD  GLN A  23      -7.826  -0.265   4.837  1.00  0.00           C  
ATOM    340  OE1 GLN A  23      -8.237  -1.204   4.155  1.00  0.00           O  
ATOM    341  NE2 GLN A  23      -7.802   0.986   4.393  1.00  0.00           N  
ATOM    342  H   GLN A  23      -4.278  -1.436   8.243  1.00  0.00           H  
ATOM    343  HA  GLN A  23      -6.579  -2.723   7.118  1.00  0.00           H  
ATOM    344  HB2 GLN A  23      -5.300  -0.189   6.852  1.00  0.00           H  
ATOM    345  HB3 GLN A  23      -5.477  -0.894   5.253  1.00  0.00           H  
ATOM    346  HG2 GLN A  23      -7.901  -1.267   6.709  1.00  0.00           H  
ATOM    347  HG3 GLN A  23      -7.415   0.426   6.803  1.00  0.00           H  
ATOM    348 HE21 GLN A  23      -7.459   1.683   4.991  1.00  0.00           H  
ATOM    349 HE22 GLN A  23      -8.129   1.161   3.486  1.00  0.00           H  
ATOM    350  N   ILE A  24      -5.822  -3.602   4.800  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -5.330  -4.440   3.709  1.00  0.00           C  
ATOM    352  C   ILE A  24      -5.288  -3.683   2.380  1.00  0.00           C  
ATOM    353  O   ILE A  24      -6.326  -3.383   1.787  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -6.189  -5.716   3.565  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -6.225  -6.476   4.896  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -5.652  -6.613   2.457  1.00  0.00           C  
ATOM    357  CD1 ILE A  24      -7.619  -6.678   5.444  1.00  0.00           C  
ATOM    358  H   ILE A  24      -6.778  -3.394   4.850  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -4.323  -4.746   3.960  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -7.191  -5.420   3.301  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -5.780  -7.450   4.759  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -5.655  -5.926   5.632  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -5.660  -6.076   1.520  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -6.274  -7.491   2.374  1.00  0.00           H  
ATOM    365 HG23 ILE A  24      -4.640  -6.911   2.693  1.00  0.00           H  
ATOM    366 HD11 ILE A  24      -7.674  -7.634   5.942  1.00  0.00           H  
ATOM    367 HD12 ILE A  24      -8.332  -6.651   4.634  1.00  0.00           H  
ATOM    368 HD13 ILE A  24      -7.845  -5.891   6.149  1.00  0.00           H  
ATOM    369  N   LEU A  25      -4.074  -3.378   1.928  1.00  0.00           N  
ATOM    370  CA  LEU A  25      -3.865  -2.649   0.673  1.00  0.00           C  
ATOM    371  C   LEU A  25      -3.584  -3.613  -0.475  1.00  0.00           C  
ATOM    372  O   LEU A  25      -2.817  -4.562  -0.314  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -2.684  -1.675   0.816  1.00  0.00           C  
ATOM    374  CG  LEU A  25      -1.581  -2.101   1.785  1.00  0.00           C  
ATOM    375  CD1 LEU A  25      -0.246  -1.500   1.371  1.00  0.00           C  
ATOM    376  CD2 LEU A  25      -1.934  -1.681   3.206  1.00  0.00           C  
ATOM    377  H   LEU A  25      -3.298  -3.639   2.461  1.00  0.00           H  
ATOM    378  HA  LEU A  25      -4.760  -2.086   0.461  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -2.241  -1.534  -0.159  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -3.063  -0.733   1.152  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -1.487  -3.176   1.764  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       0.554  -2.157   1.679  1.00  0.00           H  
ATOM    383 HD12 LEU A  25      -0.122  -0.536   1.845  1.00  0.00           H  
ATOM    384 HD13 LEU A  25      -0.220  -1.378   0.299  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -1.906  -0.604   3.283  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -1.221  -2.110   3.894  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -2.925  -2.033   3.451  1.00  0.00           H  
ATOM    388  N   LYS A  26      -4.180  -3.362  -1.643  1.00  0.00           N  
ATOM    389  CA  LYS A  26      -3.980  -4.213  -2.814  1.00  0.00           C  
ATOM    390  C   LYS A  26      -2.883  -3.660  -3.719  1.00  0.00           C  
ATOM    391  O   LYS A  26      -3.032  -2.587  -4.304  1.00  0.00           O  
ATOM    392  CB  LYS A  26      -5.288  -4.334  -3.602  1.00  0.00           C  
ATOM    393  CG  LYS A  26      -5.594  -5.744  -4.078  1.00  0.00           C  
ATOM    394  CD  LYS A  26      -4.777  -6.106  -5.308  1.00  0.00           C  
ATOM    395  CE  LYS A  26      -5.588  -5.943  -6.585  1.00  0.00           C  
ATOM    396  NZ  LYS A  26      -4.947  -6.627  -7.741  1.00  0.00           N  
ATOM    397  H   LYS A  26      -4.769  -2.582  -1.719  1.00  0.00           H  
ATOM    398  HA  LYS A  26      -3.690  -5.189  -2.457  1.00  0.00           H  
ATOM    399  HB2 LYS A  26      -6.103  -4.006  -2.974  1.00  0.00           H  
ATOM    400  HB3 LYS A  26      -5.233  -3.690  -4.467  1.00  0.00           H  
ATOM    401  HG2 LYS A  26      -5.361  -6.439  -3.286  1.00  0.00           H  
ATOM    402  HG3 LYS A  26      -6.644  -5.810  -4.322  1.00  0.00           H  
ATOM    403  HD2 LYS A  26      -3.914  -5.460  -5.359  1.00  0.00           H  
ATOM    404  HD3 LYS A  26      -4.457  -7.134  -5.225  1.00  0.00           H  
ATOM    405  HE2 LYS A  26      -6.570  -6.364  -6.429  1.00  0.00           H  
ATOM    406  HE3 LYS A  26      -5.680  -4.889  -6.806  1.00  0.00           H  
ATOM    407  HZ1 LYS A  26      -5.450  -6.392  -8.620  1.00  0.00           H  
ATOM    408  HZ2 LYS A  26      -4.972  -7.658  -7.606  1.00  0.00           H  
ATOM    409  HZ3 LYS A  26      -3.955  -6.325  -7.830  1.00  0.00           H  
ATOM    410  N   ILE A  27      -1.857  -4.469  -3.950  1.00  0.00           N  
ATOM    411  CA  ILE A  27      -0.775  -4.092  -4.853  1.00  0.00           C  
ATOM    412  C   ILE A  27      -1.094  -4.456  -6.302  1.00  0.00           C  
ATOM    413  O   ILE A  27      -1.531  -5.569  -6.594  1.00  0.00           O  
ATOM    414  CB  ILE A  27       0.548  -4.777  -4.437  1.00  0.00           C  
ATOM    415  CG1 ILE A  27       0.882  -4.440  -2.982  1.00  0.00           C  
ATOM    416  CG2 ILE A  27       1.691  -4.362  -5.354  1.00  0.00           C  
ATOM    417  CD1 ILE A  27       0.226  -5.362  -1.978  1.00  0.00           C  
ATOM    418  H   ILE A  27      -1.853  -5.367  -3.559  1.00  0.00           H  
ATOM    419  HA  ILE A  27      -0.639  -3.023  -4.783  1.00  0.00           H  
ATOM    420  HB  ILE A  27       0.417  -5.845  -4.529  1.00  0.00           H  
ATOM    421 HG12 ILE A  27       1.950  -4.507  -2.841  1.00  0.00           H  
ATOM    422 HG13 ILE A  27       0.557  -3.432  -2.770  1.00  0.00           H  
ATOM    423 HG21 ILE A  27       1.414  -3.473  -5.898  1.00  0.00           H  
ATOM    424 HG22 ILE A  27       1.902  -5.160  -6.050  1.00  0.00           H  
ATOM    425 HG23 ILE A  27       2.570  -4.163  -4.759  1.00  0.00           H  
ATOM    426 HD11 ILE A  27      -0.246  -4.773  -1.207  1.00  0.00           H  
ATOM    427 HD12 ILE A  27       0.974  -6.004  -1.535  1.00  0.00           H  
ATOM    428 HD13 ILE A  27      -0.516  -5.967  -2.474  1.00  0.00           H  
ATOM    429  N   LEU A  28      -0.865  -3.503  -7.208  1.00  0.00           N  
ATOM    430  CA  LEU A  28      -1.114  -3.719  -8.631  1.00  0.00           C  
ATOM    431  C   LEU A  28       0.202  -3.920  -9.382  1.00  0.00           C  
ATOM    432  O   LEU A  28       0.282  -4.723 -10.311  1.00  0.00           O  
ATOM    433  CB  LEU A  28      -1.890  -2.550  -9.260  1.00  0.00           C  
ATOM    434  CG  LEU A  28      -2.479  -1.534  -8.281  1.00  0.00           C  
ATOM    435  CD1 LEU A  28      -2.947  -0.292  -9.020  1.00  0.00           C  
ATOM    436  CD2 LEU A  28      -3.624  -2.152  -7.497  1.00  0.00           C  
ATOM    437  H   LEU A  28      -0.509  -2.638  -6.911  1.00  0.00           H  
ATOM    438  HA  LEU A  28      -1.705  -4.618  -8.729  1.00  0.00           H  
ATOM    439  HB2 LEU A  28      -1.227  -2.022  -9.927  1.00  0.00           H  
ATOM    440  HB3 LEU A  28      -2.702  -2.960  -9.843  1.00  0.00           H  
ATOM    441  HG  LEU A  28      -1.716  -1.233  -7.579  1.00  0.00           H  
ATOM    442 HD11 LEU A  28      -3.051   0.518  -8.317  1.00  0.00           H  
ATOM    443 HD12 LEU A  28      -3.900  -0.487  -9.491  1.00  0.00           H  
ATOM    444 HD13 LEU A  28      -2.221  -0.024  -9.774  1.00  0.00           H  
ATOM    445 HD21 LEU A  28      -4.351  -1.392  -7.276  1.00  0.00           H  
ATOM    446 HD22 LEU A  28      -3.250  -2.568  -6.575  1.00  0.00           H  
ATOM    447 HD23 LEU A  28      -4.086  -2.931  -8.085  1.00  0.00           H  
ATOM    448  N   ASN A  29       1.235  -3.204  -8.955  1.00  0.00           N  
ATOM    449  CA  ASN A  29       2.552  -3.308  -9.577  1.00  0.00           C  
ATOM    450  C   ASN A  29       3.647  -3.090  -8.556  1.00  0.00           C  
ATOM    451  O   ASN A  29       4.699  -3.733  -8.601  1.00  0.00           O  
ATOM    452  CB  ASN A  29       2.692  -2.299 -10.721  1.00  0.00           C  
ATOM    453  CG  ASN A  29       2.289  -0.895 -10.314  1.00  0.00           C  
ATOM    454  OD1 ASN A  29       3.136  -0.033 -10.086  1.00  0.00           O  
ATOM    455  ND2 ASN A  29       0.987  -0.656 -10.227  1.00  0.00           N  
ATOM    456  H   ASN A  29       1.113  -2.599  -8.194  1.00  0.00           H  
ATOM    457  HA  ASN A  29       2.641  -4.287  -9.987  1.00  0.00           H  
ATOM    458  HB2 ASN A  29       3.721  -2.274 -11.046  1.00  0.00           H  
ATOM    459  HB3 ASN A  29       2.066  -2.610 -11.545  1.00  0.00           H  
ATOM    460 HD21 ASN A  29       0.371  -1.388 -10.426  1.00  0.00           H  
ATOM    461 HD22 ASN A  29       0.697   0.243  -9.970  1.00  0.00           H  
ATOM    462  N   MET A  30       3.407  -2.144  -7.673  1.00  0.00           N  
ATOM    463  CA  MET A  30       4.361  -1.767  -6.634  1.00  0.00           C  
ATOM    464  C   MET A  30       5.445  -0.866  -7.236  1.00  0.00           C  
ATOM    465  O   MET A  30       6.466  -0.572  -6.616  1.00  0.00           O  
ATOM    466  CB  MET A  30       4.925  -3.029  -5.946  1.00  0.00           C  
ATOM    467  CG  MET A  30       6.290  -2.882  -5.289  1.00  0.00           C  
ATOM    468  SD  MET A  30       7.500  -4.045  -5.944  1.00  0.00           S  
ATOM    469  CE  MET A  30       6.640  -5.598  -5.697  1.00  0.00           C  
ATOM    470  H   MET A  30       2.573  -1.661  -7.743  1.00  0.00           H  
ATOM    471  HA  MET A  30       3.816  -1.192  -5.902  1.00  0.00           H  
ATOM    472  HB2 MET A  30       4.229  -3.323  -5.176  1.00  0.00           H  
ATOM    473  HB3 MET A  30       4.984  -3.824  -6.669  1.00  0.00           H  
ATOM    474  HG2 MET A  30       6.652  -1.881  -5.437  1.00  0.00           H  
ATOM    475  HG3 MET A  30       6.177  -3.067  -4.234  1.00  0.00           H  
ATOM    476  HE1 MET A  30       6.798  -6.237  -6.554  1.00  0.00           H  
ATOM    477  HE2 MET A  30       5.583  -5.411  -5.579  1.00  0.00           H  
ATOM    478  HE3 MET A  30       7.021  -6.084  -4.811  1.00  0.00           H  
ATOM    479  N   GLU A  31       5.184  -0.408  -8.461  1.00  0.00           N  
ATOM    480  CA  GLU A  31       6.069   0.468  -9.189  1.00  0.00           C  
ATOM    481  C   GLU A  31       7.215  -0.312  -9.842  1.00  0.00           C  
ATOM    482  O   GLU A  31       7.002  -1.331 -10.498  1.00  0.00           O  
ATOM    483  CB  GLU A  31       6.583   1.614  -8.287  1.00  0.00           C  
ATOM    484  CG  GLU A  31       7.129   2.812  -9.065  1.00  0.00           C  
ATOM    485  CD  GLU A  31       6.992   4.119  -8.308  1.00  0.00           C  
ATOM    486  OE1 GLU A  31       7.559   4.226  -7.201  1.00  0.00           O  
ATOM    487  OE2 GLU A  31       6.322   5.038  -8.826  1.00  0.00           O  
ATOM    488  H   GLU A  31       4.361  -0.662  -8.897  1.00  0.00           H  
ATOM    489  HA  GLU A  31       5.477   0.916  -9.977  1.00  0.00           H  
ATOM    490  HB2 GLU A  31       5.768   1.961  -7.669  1.00  0.00           H  
ATOM    491  HB3 GLU A  31       7.368   1.235  -7.649  1.00  0.00           H  
ATOM    492  HG2 GLU A  31       8.177   2.651  -9.269  1.00  0.00           H  
ATOM    493  HG3 GLU A  31       6.592   2.896  -9.997  1.00  0.00           H  
ATOM    494  N   ASP A  32       8.410   0.195  -9.651  1.00  0.00           N  
ATOM    495  CA  ASP A  32       9.647  -0.362 -10.180  1.00  0.00           C  
ATOM    496  C   ASP A  32      10.433  -1.158  -9.135  1.00  0.00           C  
ATOM    497  O   ASP A  32      11.614  -1.436  -9.322  1.00  0.00           O  
ATOM    498  CB  ASP A  32      10.499   0.648 -10.951  1.00  0.00           C  
ATOM    499  CG  ASP A  32       9.991   0.863 -12.367  1.00  0.00           C  
ATOM    500  OD1 ASP A  32       9.893  -0.128 -13.120  1.00  0.00           O  
ATOM    501  OD2 ASP A  32       9.686   2.023 -12.718  1.00  0.00           O  
ATOM    502  H   ASP A  32       8.468   0.980  -9.094  1.00  0.00           H  
ATOM    503  HA  ASP A  32       9.324  -1.137 -10.857  1.00  0.00           H  
ATOM    504  HB2 ASP A  32      10.483   1.596 -10.434  1.00  0.00           H  
ATOM    505  HB3 ASP A  32      11.512   0.285 -11.004  1.00  0.00           H  
ATOM    506  N   ASP A  33       9.802  -1.451  -7.996  1.00  0.00           N  
ATOM    507  CA  ASP A  33      10.482  -2.177  -6.918  1.00  0.00           C  
ATOM    508  C   ASP A  33      11.479  -1.253  -6.230  1.00  0.00           C  
ATOM    509  O   ASP A  33      12.693  -1.423  -6.349  1.00  0.00           O  
ATOM    510  CB  ASP A  33      11.202  -3.408  -7.484  1.00  0.00           C  
ATOM    511  CG  ASP A  33      11.503  -4.436  -6.405  1.00  0.00           C  
ATOM    512  OD1 ASP A  33      10.550  -4.887  -5.733  1.00  0.00           O  
ATOM    513  OD2 ASP A  33      12.689  -4.787  -6.230  1.00  0.00           O  
ATOM    514  H   ASP A  33       8.867  -1.195  -7.852  1.00  0.00           H  
ATOM    515  HA  ASP A  33       9.709  -2.515  -6.244  1.00  0.00           H  
ATOM    516  HB2 ASP A  33      10.576  -3.873  -8.231  1.00  0.00           H  
ATOM    517  HB3 ASP A  33      12.134  -3.104  -7.938  1.00  0.00           H  
ATOM    518  N   SER A  34      10.948  -0.306  -5.477  1.00  0.00           N  
ATOM    519  CA  SER A  34      11.795   0.634  -4.755  1.00  0.00           C  
ATOM    520  C   SER A  34      11.086   1.219  -3.525  1.00  0.00           C  
ATOM    521  O   SER A  34      10.472   0.478  -2.760  1.00  0.00           O  
ATOM    522  CB  SER A  34      12.255   1.741  -5.717  1.00  0.00           C  
ATOM    523  OG  SER A  34      13.621   1.583  -6.058  1.00  0.00           O  
ATOM    524  H   SER A  34       9.973  -0.255  -5.392  1.00  0.00           H  
ATOM    525  HA  SER A  34      12.667   0.100  -4.406  1.00  0.00           H  
ATOM    526  HB2 SER A  34      11.666   1.695  -6.621  1.00  0.00           H  
ATOM    527  HB3 SER A  34      12.123   2.705  -5.257  1.00  0.00           H  
ATOM    528  HG  SER A  34      14.051   2.442  -6.056  1.00  0.00           H  
ATOM    529  N   ASN A  35      11.296   2.499  -3.249  1.00  0.00           N  
ATOM    530  CA  ASN A  35      10.771   3.105  -2.034  1.00  0.00           C  
ATOM    531  C   ASN A  35       9.284   3.425  -2.118  1.00  0.00           C  
ATOM    532  O   ASN A  35       8.598   3.406  -1.097  1.00  0.00           O  
ATOM    533  CB  ASN A  35      11.572   4.355  -1.658  1.00  0.00           C  
ATOM    534  CG  ASN A  35      13.070   4.116  -1.679  1.00  0.00           C  
ATOM    535  OD1 ASN A  35      13.643   3.769  -2.713  1.00  0.00           O  
ATOM    536  ND2 ASN A  35      13.715   4.301  -0.532  1.00  0.00           N  
ATOM    537  H   ASN A  35      11.871   3.003  -3.856  1.00  0.00           H  
ATOM    538  HA  ASN A  35      10.904   2.387  -1.239  1.00  0.00           H  
ATOM    539  HB2 ASN A  35      11.346   5.144  -2.362  1.00  0.00           H  
ATOM    540  HB3 ASN A  35      11.289   4.671  -0.667  1.00  0.00           H  
ATOM    541 HD21 ASN A  35      13.195   4.578   0.250  1.00  0.00           H  
ATOM    542 HD22 ASN A  35      14.683   4.154  -0.517  1.00  0.00           H  
ATOM    543  N   TRP A  36       8.767   3.682  -3.309  1.00  0.00           N  
ATOM    544  CA  TRP A  36       7.340   3.960  -3.449  1.00  0.00           C  
ATOM    545  C   TRP A  36       6.658   2.811  -4.192  1.00  0.00           C  
ATOM    546  O   TRP A  36       7.152   2.368  -5.228  1.00  0.00           O  
ATOM    547  CB  TRP A  36       7.126   5.261  -4.209  1.00  0.00           C  
ATOM    548  CG  TRP A  36       7.621   6.458  -3.455  1.00  0.00           C  
ATOM    549  CD1 TRP A  36       8.736   7.198  -3.730  1.00  0.00           C  
ATOM    550  CD2 TRP A  36       7.026   7.047  -2.291  1.00  0.00           C  
ATOM    551  NE1 TRP A  36       8.870   8.211  -2.811  1.00  0.00           N  
ATOM    552  CE2 TRP A  36       7.831   8.140  -1.918  1.00  0.00           C  
ATOM    553  CE3 TRP A  36       5.888   6.759  -1.529  1.00  0.00           C  
ATOM    554  CZ2 TRP A  36       7.537   8.942  -0.818  1.00  0.00           C  
ATOM    555  CZ3 TRP A  36       5.597   7.556  -0.438  1.00  0.00           C  
ATOM    556  CH2 TRP A  36       6.419   8.637  -0.091  1.00  0.00           C  
ATOM    557  H   TRP A  36       9.332   3.661  -4.108  1.00  0.00           H  
ATOM    558  HA  TRP A  36       6.933   4.047  -2.450  1.00  0.00           H  
ATOM    559  HB2 TRP A  36       7.649   5.215  -5.152  1.00  0.00           H  
ATOM    560  HB3 TRP A  36       6.073   5.391  -4.389  1.00  0.00           H  
ATOM    561  HD1 TRP A  36       9.406   7.003  -4.553  1.00  0.00           H  
ATOM    562  HE1 TRP A  36       9.589   8.875  -2.797  1.00  0.00           H  
ATOM    563  HE3 TRP A  36       5.242   5.930  -1.780  1.00  0.00           H  
ATOM    564  HZ2 TRP A  36       8.159   9.779  -0.537  1.00  0.00           H  
ATOM    565  HZ3 TRP A  36       4.724   7.347   0.163  1.00  0.00           H  
ATOM    566  HH2 TRP A  36       6.153   9.231   0.770  1.00  0.00           H  
ATOM    567  N   TYR A  37       5.533   2.319  -3.670  1.00  0.00           N  
ATOM    568  CA  TYR A  37       4.804   1.214  -4.295  1.00  0.00           C  
ATOM    569  C   TYR A  37       3.420   1.684  -4.752  1.00  0.00           C  
ATOM    570  O   TYR A  37       2.916   2.696  -4.267  1.00  0.00           O  
ATOM    571  CB  TYR A  37       4.648   0.045  -3.312  1.00  0.00           C  
ATOM    572  CG  TYR A  37       5.916  -0.750  -3.039  1.00  0.00           C  
ATOM    573  CD1 TYR A  37       7.144  -0.385  -3.581  1.00  0.00           C  
ATOM    574  CD2 TYR A  37       5.873  -1.880  -2.228  1.00  0.00           C  
ATOM    575  CE1 TYR A  37       8.286  -1.122  -3.323  1.00  0.00           C  
ATOM    576  CE2 TYR A  37       7.011  -2.619  -1.967  1.00  0.00           C  
ATOM    577  CZ  TYR A  37       8.214  -2.236  -2.516  1.00  0.00           C  
ATOM    578  OH  TYR A  37       9.352  -2.970  -2.258  1.00  0.00           O  
ATOM    579  H   TYR A  37       5.189   2.702  -2.837  1.00  0.00           H  
ATOM    580  HA  TYR A  37       5.368   0.882  -5.156  1.00  0.00           H  
ATOM    581  HB2 TYR A  37       4.301   0.432  -2.368  1.00  0.00           H  
ATOM    582  HB3 TYR A  37       3.909  -0.639  -3.702  1.00  0.00           H  
ATOM    583  HD1 TYR A  37       7.201   0.485  -4.212  1.00  0.00           H  
ATOM    584  HD2 TYR A  37       4.928  -2.181  -1.802  1.00  0.00           H  
ATOM    585  HE1 TYR A  37       9.228  -0.824  -3.754  1.00  0.00           H  
ATOM    586  HE2 TYR A  37       6.954  -3.493  -1.336  1.00  0.00           H  
ATOM    587  HH  TYR A  37       9.120  -3.897  -2.157  1.00  0.00           H  
ATOM    588  N   ARG A  38       2.812   0.956  -5.687  1.00  0.00           N  
ATOM    589  CA  ARG A  38       1.494   1.322  -6.195  1.00  0.00           C  
ATOM    590  C   ARG A  38       0.422   0.333  -5.734  1.00  0.00           C  
ATOM    591  O   ARG A  38       0.455  -0.845  -6.091  1.00  0.00           O  
ATOM    592  CB  ARG A  38       1.530   1.420  -7.723  1.00  0.00           C  
ATOM    593  CG  ARG A  38       0.441   2.301  -8.314  1.00  0.00           C  
ATOM    594  CD  ARG A  38       1.002   3.625  -8.797  1.00  0.00           C  
ATOM    595  NE  ARG A  38       0.804   3.824 -10.229  1.00  0.00           N  
ATOM    596  CZ  ARG A  38       0.306   4.936 -10.765  1.00  0.00           C  
ATOM    597  NH1 ARG A  38      -0.060   5.952  -9.992  1.00  0.00           N  
ATOM    598  NH2 ARG A  38       0.177   5.035 -12.081  1.00  0.00           N  
ATOM    599  H   ARG A  38       3.258   0.170  -6.045  1.00  0.00           H  
ATOM    600  HA  ARG A  38       1.259   2.285  -5.773  1.00  0.00           H  
ATOM    601  HB2 ARG A  38       2.489   1.820  -8.022  1.00  0.00           H  
ATOM    602  HB3 ARG A  38       1.422   0.428  -8.137  1.00  0.00           H  
ATOM    603  HG2 ARG A  38      -0.011   1.789  -9.150  1.00  0.00           H  
ATOM    604  HG3 ARG A  38      -0.305   2.490  -7.557  1.00  0.00           H  
ATOM    605  HD2 ARG A  38       0.515   4.423  -8.258  1.00  0.00           H  
ATOM    606  HD3 ARG A  38       2.060   3.647  -8.590  1.00  0.00           H  
ATOM    607  HE  ARG A  38       1.067   3.092 -10.825  1.00  0.00           H  
ATOM    608 HH11 ARG A  38       0.037   5.888  -9.000  1.00  0.00           H  
ATOM    609 HH12 ARG A  38      -0.434   6.781 -10.404  1.00  0.00           H  
ATOM    610 HH21 ARG A  38       0.454   4.274 -12.669  1.00  0.00           H  
ATOM    611 HH22 ARG A  38      -0.198   5.869 -12.484  1.00  0.00           H  
ATOM    612  N   ALA A  39      -0.586   0.846  -5.025  1.00  0.00           N  
ATOM    613  CA  ALA A  39      -1.690   0.008  -4.562  1.00  0.00           C  
ATOM    614  C   ALA A  39      -3.041   0.716  -4.652  1.00  0.00           C  
ATOM    615  O   ALA A  39      -3.127   1.878  -5.048  1.00  0.00           O  
ATOM    616  CB  ALA A  39      -1.429  -0.447  -3.133  1.00  0.00           C  
ATOM    617  H   ALA A  39      -0.604   1.812  -4.852  1.00  0.00           H  
ATOM    618  HA  ALA A  39      -1.720  -0.870  -5.188  1.00  0.00           H  
ATOM    619  HB1 ALA A  39      -1.925  -1.388  -2.957  1.00  0.00           H  
ATOM    620  HB2 ALA A  39      -1.808   0.293  -2.444  1.00  0.00           H  
ATOM    621  HB3 ALA A  39      -0.366  -0.569  -2.983  1.00  0.00           H  
ATOM    622  N   GLU A  40      -4.094  -0.016  -4.284  1.00  0.00           N  
ATOM    623  CA  GLU A  40      -5.462   0.503  -4.308  1.00  0.00           C  
ATOM    624  C   GLU A  40      -6.138   0.318  -2.948  1.00  0.00           C  
ATOM    625  O   GLU A  40      -5.863  -0.655  -2.245  1.00  0.00           O  
ATOM    626  CB  GLU A  40      -6.300  -0.261  -5.330  1.00  0.00           C  
ATOM    627  CG  GLU A  40      -6.078   0.205  -6.758  1.00  0.00           C  
ATOM    628  CD  GLU A  40      -7.370   0.414  -7.516  1.00  0.00           C  
ATOM    629  OE1 GLU A  40      -8.281   1.068  -6.968  1.00  0.00           O  
ATOM    630  OE2 GLU A  40      -7.472  -0.079  -8.659  1.00  0.00           O  
ATOM    631  H   GLU A  40      -3.946  -0.936  -3.984  1.00  0.00           H  
ATOM    632  HA  GLU A  40      -5.435   1.547  -4.562  1.00  0.00           H  
ATOM    633  HB2 GLU A  40      -6.050  -1.310  -5.271  1.00  0.00           H  
ATOM    634  HB3 GLU A  40      -7.345  -0.134  -5.089  1.00  0.00           H  
ATOM    635  HG2 GLU A  40      -5.534   1.137  -6.740  1.00  0.00           H  
ATOM    636  HG3 GLU A  40      -5.496  -0.536  -7.275  1.00  0.00           H  
ATOM    637  N   LEU A  41      -7.044   1.229  -2.587  1.00  0.00           N  
ATOM    638  CA  LEU A  41      -7.776   1.138  -1.329  1.00  0.00           C  
ATOM    639  C   LEU A  41      -9.197   1.683  -1.506  1.00  0.00           C  
ATOM    640  O   LEU A  41      -9.405   2.719  -2.138  1.00  0.00           O  
ATOM    641  CB  LEU A  41      -7.033   1.894  -0.213  1.00  0.00           C  
ATOM    642  CG  LEU A  41      -7.321   3.398  -0.092  1.00  0.00           C  
ATOM    643  CD1 LEU A  41      -7.336   3.825   1.369  1.00  0.00           C  
ATOM    644  CD2 LEU A  41      -6.290   4.200  -0.868  1.00  0.00           C  
ATOM    645  H   LEU A  41      -7.237   1.982  -3.183  1.00  0.00           H  
ATOM    646  HA  LEU A  41      -7.839   0.093  -1.061  1.00  0.00           H  
ATOM    647  HB2 LEU A  41      -7.279   1.429   0.729  1.00  0.00           H  
ATOM    648  HB3 LEU A  41      -5.976   1.774  -0.385  1.00  0.00           H  
ATOM    649  HG  LEU A  41      -8.293   3.612  -0.508  1.00  0.00           H  
ATOM    650 HD11 LEU A  41      -7.031   2.996   1.992  1.00  0.00           H  
ATOM    651 HD12 LEU A  41      -8.334   4.133   1.643  1.00  0.00           H  
ATOM    652 HD13 LEU A  41      -6.656   4.650   1.510  1.00  0.00           H  
ATOM    653 HD21 LEU A  41      -5.307   4.018  -0.457  1.00  0.00           H  
ATOM    654 HD22 LEU A  41      -6.521   5.252  -0.791  1.00  0.00           H  
ATOM    655 HD23 LEU A  41      -6.305   3.904  -1.908  1.00  0.00           H  
ATOM    656  N   ASP A  42     -10.171   0.893  -1.061  1.00  0.00           N  
ATOM    657  CA  ASP A  42     -11.588   1.227  -1.221  1.00  0.00           C  
ATOM    658  C   ASP A  42     -11.936   1.609  -2.665  1.00  0.00           C  
ATOM    659  O   ASP A  42     -12.765   2.489  -2.895  1.00  0.00           O  
ATOM    660  CB  ASP A  42     -11.977   2.359  -0.269  1.00  0.00           C  
ATOM    661  CG  ASP A  42     -13.246   2.048   0.503  1.00  0.00           C  
ATOM    662  OD1 ASP A  42     -13.251   1.057   1.262  1.00  0.00           O  
ATOM    663  OD2 ASP A  42     -14.235   2.796   0.348  1.00  0.00           O  
ATOM    664  H   ASP A  42      -9.932   0.023  -0.676  1.00  0.00           H  
ATOM    665  HA  ASP A  42     -12.157   0.348  -0.958  1.00  0.00           H  
ATOM    666  HB2 ASP A  42     -11.179   2.517   0.438  1.00  0.00           H  
ATOM    667  HB3 ASP A  42     -12.136   3.264  -0.838  1.00  0.00           H  
ATOM    668  N   GLY A  43     -11.317   0.931  -3.630  1.00  0.00           N  
ATOM    669  CA  GLY A  43     -11.596   1.208  -5.034  1.00  0.00           C  
ATOM    670  C   GLY A  43     -10.822   2.397  -5.582  1.00  0.00           C  
ATOM    671  O   GLY A  43     -11.168   2.939  -6.630  1.00  0.00           O  
ATOM    672  H   GLY A  43     -10.676   0.231  -3.389  1.00  0.00           H  
ATOM    673  HA2 GLY A  43     -11.341   0.337  -5.615  1.00  0.00           H  
ATOM    674  HA3 GLY A  43     -12.653   1.401  -5.145  1.00  0.00           H  
ATOM    675  N   LYS A  44      -9.804   2.829  -4.849  1.00  0.00           N  
ATOM    676  CA  LYS A  44      -8.993   3.975  -5.251  1.00  0.00           C  
ATOM    677  C   LYS A  44      -7.544   3.542  -5.432  1.00  0.00           C  
ATOM    678  O   LYS A  44      -7.017   2.793  -4.615  1.00  0.00           O  
ATOM    679  CB  LYS A  44      -9.067   5.057  -4.171  1.00  0.00           C  
ATOM    680  CG  LYS A  44      -9.614   6.383  -4.674  1.00  0.00           C  
ATOM    681  CD  LYS A  44      -8.644   7.063  -5.628  1.00  0.00           C  
ATOM    682  CE  LYS A  44      -9.108   8.465  -5.991  1.00  0.00           C  
ATOM    683  NZ  LYS A  44      -8.408   9.508  -5.193  1.00  0.00           N  
ATOM    684  H   LYS A  44      -9.604   2.390  -3.996  1.00  0.00           H  
ATOM    685  HA  LYS A  44      -9.377   4.362  -6.184  1.00  0.00           H  
ATOM    686  HB2 LYS A  44      -9.705   4.709  -3.373  1.00  0.00           H  
ATOM    687  HB3 LYS A  44      -8.074   5.229  -3.778  1.00  0.00           H  
ATOM    688  HG2 LYS A  44     -10.545   6.203  -5.193  1.00  0.00           H  
ATOM    689  HG3 LYS A  44      -9.789   7.032  -3.830  1.00  0.00           H  
ATOM    690  HD2 LYS A  44      -7.675   7.128  -5.156  1.00  0.00           H  
ATOM    691  HD3 LYS A  44      -8.567   6.473  -6.531  1.00  0.00           H  
ATOM    692  HE2 LYS A  44      -8.912   8.635  -7.040  1.00  0.00           H  
ATOM    693  HE3 LYS A  44     -10.171   8.536  -5.809  1.00  0.00           H  
ATOM    694  HZ1 LYS A  44      -8.981   9.768  -4.364  1.00  0.00           H  
ATOM    695  HZ2 LYS A  44      -8.253  10.358  -5.772  1.00  0.00           H  
ATOM    696  HZ3 LYS A  44      -7.487   9.151  -4.867  1.00  0.00           H  
ATOM    697  N   GLU A  45      -6.873   4.064  -6.456  1.00  0.00           N  
ATOM    698  CA  GLU A  45      -5.468   3.739  -6.685  1.00  0.00           C  
ATOM    699  C   GLU A  45      -4.582   4.923  -6.314  1.00  0.00           C  
ATOM    700  O   GLU A  45      -5.021   6.071  -6.299  1.00  0.00           O  
ATOM    701  CB  GLU A  45      -5.237   3.315  -8.137  1.00  0.00           C  
ATOM    702  CG  GLU A  45      -3.824   2.850  -8.433  1.00  0.00           C  
ATOM    703  CD  GLU A  45      -3.065   3.813  -9.320  1.00  0.00           C  
ATOM    704  OE1 GLU A  45      -3.226   5.038  -9.143  1.00  0.00           O  
ATOM    705  OE2 GLU A  45      -2.309   3.342 -10.195  1.00  0.00           O  
ATOM    706  H   GLU A  45      -7.322   4.705  -7.047  1.00  0.00           H  
ATOM    707  HA  GLU A  45      -5.219   2.923  -6.024  1.00  0.00           H  
ATOM    708  HB2 GLU A  45      -5.912   2.504  -8.373  1.00  0.00           H  
ATOM    709  HB3 GLU A  45      -5.459   4.152  -8.783  1.00  0.00           H  
ATOM    710  HG2 GLU A  45      -3.290   2.738  -7.502  1.00  0.00           H  
ATOM    711  HG3 GLU A  45      -3.881   1.898  -8.932  1.00  0.00           H  
ATOM    712  N   GLY A  46      -3.367   4.591  -5.870  1.00  0.00           N  
ATOM    713  CA  GLY A  46      -2.432   5.596  -5.399  1.00  0.00           C  
ATOM    714  C   GLY A  46      -1.143   4.986  -4.866  1.00  0.00           C  
ATOM    715  O   GLY A  46      -1.163   3.966  -4.176  1.00  0.00           O  
ATOM    716  H   GLY A  46      -3.126   3.642  -5.812  1.00  0.00           H  
ATOM    717  HA2 GLY A  46      -2.192   6.260  -6.215  1.00  0.00           H  
ATOM    718  HA3 GLY A  46      -2.901   6.165  -4.610  1.00  0.00           H  
ATOM    719  N   LEU A  47      -0.053   5.726  -5.034  1.00  0.00           N  
ATOM    720  CA  LEU A  47       1.251   5.341  -4.495  1.00  0.00           C  
ATOM    721  C   LEU A  47       1.273   5.330  -2.951  1.00  0.00           C  
ATOM    722  O   LEU A  47       0.566   6.096  -2.296  1.00  0.00           O  
ATOM    723  CB  LEU A  47       2.317   6.317  -5.010  1.00  0.00           C  
ATOM    724  CG  LEU A  47       3.476   5.694  -5.776  1.00  0.00           C  
ATOM    725  CD1 LEU A  47       3.052   5.337  -7.183  1.00  0.00           C  
ATOM    726  CD2 LEU A  47       4.666   6.642  -5.802  1.00  0.00           C  
ATOM    727  H   LEU A  47      -0.148   6.609  -5.447  1.00  0.00           H  
ATOM    728  HA  LEU A  47       1.480   4.355  -4.865  1.00  0.00           H  
ATOM    729  HB2 LEU A  47       1.837   7.038  -5.652  1.00  0.00           H  
ATOM    730  HB3 LEU A  47       2.727   6.835  -4.164  1.00  0.00           H  
ATOM    731  HG  LEU A  47       3.781   4.787  -5.278  1.00  0.00           H  
ATOM    732 HD11 LEU A  47       2.639   4.344  -7.182  1.00  0.00           H  
ATOM    733 HD12 LEU A  47       3.910   5.372  -7.839  1.00  0.00           H  
ATOM    734 HD13 LEU A  47       2.306   6.039  -7.526  1.00  0.00           H  
ATOM    735 HD21 LEU A  47       5.536   6.113  -6.162  1.00  0.00           H  
ATOM    736 HD22 LEU A  47       4.855   7.010  -4.805  1.00  0.00           H  
ATOM    737 HD23 LEU A  47       4.451   7.472  -6.458  1.00  0.00           H  
ATOM    738  N   ILE A  48       2.124   4.459  -2.400  1.00  0.00           N  
ATOM    739  CA  ILE A  48       2.287   4.347  -0.940  1.00  0.00           C  
ATOM    740  C   ILE A  48       3.775   4.220  -0.577  1.00  0.00           C  
ATOM    741  O   ILE A  48       4.565   3.731  -1.383  1.00  0.00           O  
ATOM    742  CB  ILE A  48       1.437   3.179  -0.331  1.00  0.00           C  
ATOM    743  CG1 ILE A  48       2.274   2.174   0.477  1.00  0.00           C  
ATOM    744  CG2 ILE A  48       0.632   2.448  -1.399  1.00  0.00           C  
ATOM    745  CD1 ILE A  48       3.163   1.286  -0.362  1.00  0.00           C  
ATOM    746  H   ILE A  48       2.665   3.905  -2.999  1.00  0.00           H  
ATOM    747  HA  ILE A  48       1.922   5.274  -0.513  1.00  0.00           H  
ATOM    748  HB  ILE A  48       0.722   3.629   0.337  1.00  0.00           H  
ATOM    749 HG12 ILE A  48       2.900   2.710   1.174  1.00  0.00           H  
ATOM    750 HG13 ILE A  48       1.600   1.536   1.030  1.00  0.00           H  
ATOM    751 HG21 ILE A  48      -0.002   1.710  -0.925  1.00  0.00           H  
ATOM    752 HG22 ILE A  48       1.302   1.958  -2.087  1.00  0.00           H  
ATOM    753 HG23 ILE A  48       0.016   3.156  -1.935  1.00  0.00           H  
ATOM    754 HD11 ILE A  48       2.620   0.394  -0.640  1.00  0.00           H  
ATOM    755 HD12 ILE A  48       4.037   1.011   0.209  1.00  0.00           H  
ATOM    756 HD13 ILE A  48       3.465   1.815  -1.252  1.00  0.00           H  
ATOM    757  N   PRO A  49       4.200   4.686   0.625  1.00  0.00           N  
ATOM    758  CA  PRO A  49       5.610   4.619   1.019  1.00  0.00           C  
ATOM    759  C   PRO A  49       5.999   3.196   1.433  1.00  0.00           C  
ATOM    760  O   PRO A  49       5.455   2.648   2.390  1.00  0.00           O  
ATOM    761  CB  PRO A  49       5.707   5.608   2.178  1.00  0.00           C  
ATOM    762  CG  PRO A  49       4.341   5.606   2.784  1.00  0.00           C  
ATOM    763  CD  PRO A  49       3.365   5.318   1.664  1.00  0.00           C  
ATOM    764  HA  PRO A  49       6.218   4.931   0.181  1.00  0.00           H  
ATOM    765  HB2 PRO A  49       6.455   5.271   2.882  1.00  0.00           H  
ATOM    766  HB3 PRO A  49       5.971   6.587   1.806  1.00  0.00           H  
ATOM    767  HG2 PRO A  49       4.279   4.835   3.538  1.00  0.00           H  
ATOM    768  HG3 PRO A  49       4.134   6.572   3.220  1.00  0.00           H  
ATOM    769  HD2 PRO A  49       2.596   4.642   2.001  1.00  0.00           H  
ATOM    770  HD3 PRO A  49       2.930   6.236   1.299  1.00  0.00           H  
ATOM    771  N   SER A  50       6.936   2.610   0.690  1.00  0.00           N  
ATOM    772  CA  SER A  50       7.408   1.233   0.927  1.00  0.00           C  
ATOM    773  C   SER A  50       8.052   0.954   2.305  1.00  0.00           C  
ATOM    774  O   SER A  50       8.795  -0.007   2.487  1.00  0.00           O  
ATOM    775  CB  SER A  50       8.459   0.839  -0.107  1.00  0.00           C  
ATOM    776  OG  SER A  50       8.736  -0.554  -0.058  1.00  0.00           O  
ATOM    777  H   SER A  50       7.323   3.122  -0.052  1.00  0.00           H  
ATOM    778  HA  SER A  50       6.559   0.581   0.802  1.00  0.00           H  
ATOM    779  HB2 SER A  50       8.100   1.087  -1.095  1.00  0.00           H  
ATOM    780  HB3 SER A  50       9.373   1.380   0.088  1.00  0.00           H  
ATOM    781  HG  SER A  50       8.164  -0.977   0.587  1.00  0.00           H  
ATOM    782  N   ASN A  51       7.713   1.828   3.253  1.00  0.00           N  
ATOM    783  CA  ASN A  51       8.214   1.694   4.627  1.00  0.00           C  
ATOM    784  C   ASN A  51       7.076   1.498   5.627  1.00  0.00           C  
ATOM    785  O   ASN A  51       7.290   0.985   6.726  1.00  0.00           O  
ATOM    786  CB  ASN A  51       9.084   2.889   5.052  1.00  0.00           C  
ATOM    787  CG  ASN A  51       8.843   4.142   4.229  1.00  0.00           C  
ATOM    788  OD1 ASN A  51       8.123   5.046   4.652  1.00  0.00           O  
ATOM    789  ND2 ASN A  51       9.455   4.205   3.053  1.00  0.00           N  
ATOM    790  H   ASN A  51       7.089   2.536   3.015  1.00  0.00           H  
ATOM    791  HA  ASN A  51       8.825   0.804   4.651  1.00  0.00           H  
ATOM    792  HB2 ASN A  51       8.879   3.122   6.087  1.00  0.00           H  
ATOM    793  HB3 ASN A  51      10.124   2.614   4.954  1.00  0.00           H  
ATOM    794 HD21 ASN A  51      10.020   3.451   2.783  1.00  0.00           H  
ATOM    795 HD22 ASN A  51       9.322   5.006   2.504  1.00  0.00           H  
ATOM    796  N   TYR A  52       5.876   1.917   5.254  1.00  0.00           N  
ATOM    797  CA  TYR A  52       4.724   1.811   6.141  1.00  0.00           C  
ATOM    798  C   TYR A  52       3.884   0.563   5.856  1.00  0.00           C  
ATOM    799  O   TYR A  52       2.782   0.411   6.396  1.00  0.00           O  
ATOM    800  CB  TYR A  52       3.858   3.067   5.991  1.00  0.00           C  
ATOM    801  CG  TYR A  52       4.550   4.365   6.404  1.00  0.00           C  
ATOM    802  CD1 TYR A  52       5.935   4.455   6.534  1.00  0.00           C  
ATOM    803  CD2 TYR A  52       3.807   5.507   6.660  1.00  0.00           C  
ATOM    804  CE1 TYR A  52       6.547   5.639   6.903  1.00  0.00           C  
ATOM    805  CE2 TYR A  52       4.410   6.693   7.031  1.00  0.00           C  
ATOM    806  CZ  TYR A  52       5.781   6.754   7.151  1.00  0.00           C  
ATOM    807  OH  TYR A  52       6.387   7.935   7.520  1.00  0.00           O  
ATOM    808  H   TYR A  52       5.762   2.325   4.374  1.00  0.00           H  
ATOM    809  HA  TYR A  52       5.081   1.771   7.162  1.00  0.00           H  
ATOM    810  HB2 TYR A  52       3.564   3.165   4.957  1.00  0.00           H  
ATOM    811  HB3 TYR A  52       2.973   2.955   6.600  1.00  0.00           H  
ATOM    812  HD1 TYR A  52       6.538   3.587   6.343  1.00  0.00           H  
ATOM    813  HD2 TYR A  52       2.738   5.460   6.569  1.00  0.00           H  
ATOM    814  HE1 TYR A  52       7.622   5.682   6.995  1.00  0.00           H  
ATOM    815  HE2 TYR A  52       3.808   7.568   7.225  1.00  0.00           H  
ATOM    816  HH  TYR A  52       5.731   8.539   7.875  1.00  0.00           H  
ATOM    817  N   ILE A  53       4.384  -0.328   5.004  1.00  0.00           N  
ATOM    818  CA  ILE A  53       3.645  -1.540   4.671  1.00  0.00           C  
ATOM    819  C   ILE A  53       4.532  -2.781   4.740  1.00  0.00           C  
ATOM    820  O   ILE A  53       5.753  -2.682   4.863  1.00  0.00           O  
ATOM    821  CB  ILE A  53       3.010  -1.445   3.267  1.00  0.00           C  
ATOM    822  CG1 ILE A  53       4.090  -1.375   2.181  1.00  0.00           C  
ATOM    823  CG2 ILE A  53       2.096  -0.233   3.185  1.00  0.00           C  
ATOM    824  CD1 ILE A  53       4.065  -2.552   1.229  1.00  0.00           C  
ATOM    825  H   ILE A  53       5.249  -0.166   4.577  1.00  0.00           H  
ATOM    826  HA  ILE A  53       2.847  -1.648   5.392  1.00  0.00           H  
ATOM    827  HB  ILE A  53       2.409  -2.328   3.110  1.00  0.00           H  
ATOM    828 HG12 ILE A  53       3.950  -0.477   1.598  1.00  0.00           H  
ATOM    829 HG13 ILE A  53       5.064  -1.346   2.649  1.00  0.00           H  
ATOM    830 HG21 ILE A  53       1.120  -0.492   3.566  1.00  0.00           H  
ATOM    831 HG22 ILE A  53       2.010   0.079   2.156  1.00  0.00           H  
ATOM    832 HG23 ILE A  53       2.511   0.572   3.773  1.00  0.00           H  
ATOM    833 HD11 ILE A  53       4.869  -3.230   1.473  1.00  0.00           H  
ATOM    834 HD12 ILE A  53       4.187  -2.198   0.216  1.00  0.00           H  
ATOM    835 HD13 ILE A  53       3.121  -3.068   1.319  1.00  0.00           H  
ATOM    836  N   GLU A  54       3.898  -3.946   4.665  1.00  0.00           N  
ATOM    837  CA  GLU A  54       4.611  -5.218   4.724  1.00  0.00           C  
ATOM    838  C   GLU A  54       3.846  -6.295   3.960  1.00  0.00           C  
ATOM    839  O   GLU A  54       2.638  -6.463   4.136  1.00  0.00           O  
ATOM    840  CB  GLU A  54       4.813  -5.646   6.182  1.00  0.00           C  
ATOM    841  CG  GLU A  54       6.257  -5.973   6.527  1.00  0.00           C  
ATOM    842  CD  GLU A  54       6.879  -4.956   7.464  1.00  0.00           C  
ATOM    843  OE1 GLU A  54       7.358  -3.912   6.975  1.00  0.00           O  
ATOM    844  OE2 GLU A  54       6.888  -5.204   8.689  1.00  0.00           O  
ATOM    845  H   GLU A  54       2.920  -3.944   4.586  1.00  0.00           H  
ATOM    846  HA  GLU A  54       5.577  -5.080   4.260  1.00  0.00           H  
ATOM    847  HB2 GLU A  54       4.482  -4.847   6.829  1.00  0.00           H  
ATOM    848  HB3 GLU A  54       4.212  -6.523   6.376  1.00  0.00           H  
ATOM    849  HG2 GLU A  54       6.290  -6.943   7.002  1.00  0.00           H  
ATOM    850  HG3 GLU A  54       6.835  -6.002   5.615  1.00  0.00           H  
ATOM    851  N   MET A  55       4.560  -7.012   3.094  1.00  0.00           N  
ATOM    852  CA  MET A  55       3.964  -8.067   2.275  1.00  0.00           C  
ATOM    853  C   MET A  55       3.097  -9.008   3.106  1.00  0.00           C  
ATOM    854  O   MET A  55       3.538  -9.541   4.126  1.00  0.00           O  
ATOM    855  CB  MET A  55       5.060  -8.858   1.558  1.00  0.00           C  
ATOM    856  CG  MET A  55       5.298  -8.400   0.128  1.00  0.00           C  
ATOM    857  SD  MET A  55       6.981  -8.721  -0.433  1.00  0.00           S  
ATOM    858  CE  MET A  55       6.960 -10.507  -0.558  1.00  0.00           C  
ATOM    859  H   MET A  55       5.515  -6.818   2.994  1.00  0.00           H  
ATOM    860  HA  MET A  55       3.341  -7.590   1.534  1.00  0.00           H  
ATOM    861  HB2 MET A  55       5.985  -8.748   2.107  1.00  0.00           H  
ATOM    862  HB3 MET A  55       4.785  -9.901   1.538  1.00  0.00           H  
ATOM    863  HG2 MET A  55       4.613  -8.923  -0.520  1.00  0.00           H  
ATOM    864  HG3 MET A  55       5.110  -7.338   0.069  1.00  0.00           H  
ATOM    865  HE1 MET A  55       7.938 -10.859  -0.852  1.00  0.00           H  
ATOM    866  HE2 MET A  55       6.232 -10.808  -1.297  1.00  0.00           H  
ATOM    867  HE3 MET A  55       6.698 -10.931   0.400  1.00  0.00           H  
ATOM    868  N   LYS A  56       1.860  -9.208   2.659  1.00  0.00           N  
ATOM    869  CA  LYS A  56       0.924 -10.079   3.358  1.00  0.00           C  
ATOM    870  C   LYS A  56       0.482 -11.252   2.468  1.00  0.00           C  
ATOM    871  O   LYS A  56       1.198 -12.244   2.342  1.00  0.00           O  
ATOM    872  CB  LYS A  56      -0.281  -9.259   3.840  1.00  0.00           C  
ATOM    873  CG  LYS A  56      -1.321 -10.070   4.598  1.00  0.00           C  
ATOM    874  CD  LYS A  56      -0.710 -10.792   5.786  1.00  0.00           C  
ATOM    875  CE  LYS A  56      -1.735 -11.020   6.887  1.00  0.00           C  
ATOM    876  NZ  LYS A  56      -2.315  -9.741   7.382  1.00  0.00           N  
ATOM    877  H   LYS A  56       1.570  -8.753   1.842  1.00  0.00           H  
ATOM    878  HA  LYS A  56       1.435 -10.478   4.219  1.00  0.00           H  
ATOM    879  HB2 LYS A  56       0.072  -8.475   4.492  1.00  0.00           H  
ATOM    880  HB3 LYS A  56      -0.762  -8.809   2.984  1.00  0.00           H  
ATOM    881  HG2 LYS A  56      -2.092  -9.403   4.953  1.00  0.00           H  
ATOM    882  HG3 LYS A  56      -1.755 -10.798   3.928  1.00  0.00           H  
ATOM    883  HD2 LYS A  56      -0.330 -11.747   5.459  1.00  0.00           H  
ATOM    884  HD3 LYS A  56       0.101 -10.195   6.180  1.00  0.00           H  
ATOM    885  HE2 LYS A  56      -2.530 -11.638   6.498  1.00  0.00           H  
ATOM    886  HE3 LYS A  56      -1.254 -11.530   7.709  1.00  0.00           H  
ATOM    887  HZ1 LYS A  56      -2.612  -9.843   8.374  1.00  0.00           H  
ATOM    888  HZ2 LYS A  56      -3.143  -9.479   6.811  1.00  0.00           H  
ATOM    889  HZ3 LYS A  56      -1.610  -8.980   7.319  1.00  0.00           H  
ATOM    890  N   ASN A  57      -0.705 -11.135   1.867  1.00  0.00           N  
ATOM    891  CA  ASN A  57      -1.247 -12.189   1.001  1.00  0.00           C  
ATOM    892  C   ASN A  57      -1.770 -13.373   1.810  1.00  0.00           C  
ATOM    893  O   ASN A  57      -2.913 -13.793   1.635  1.00  0.00           O  
ATOM    894  CB  ASN A  57      -0.197 -12.710   0.008  1.00  0.00           C  
ATOM    895  CG  ASN A  57       0.472 -11.621  -0.798  1.00  0.00           C  
ATOM    896  OD1 ASN A  57       1.309 -10.876  -0.289  1.00  0.00           O  
ATOM    897  ND2 ASN A  57       0.112 -11.527  -2.072  1.00  0.00           N  
ATOM    898  H   ASN A  57      -1.235 -10.327   2.008  1.00  0.00           H  
ATOM    899  HA  ASN A  57      -2.068 -11.765   0.446  1.00  0.00           H  
ATOM    900  HB2 ASN A  57       0.567 -13.246   0.549  1.00  0.00           H  
ATOM    901  HB3 ASN A  57      -0.679 -13.391  -0.679  1.00  0.00           H  
ATOM    902 HD21 ASN A  57      -0.560 -12.155  -2.413  1.00  0.00           H  
ATOM    903 HD22 ASN A  57       0.537 -10.837  -2.621  1.00  0.00           H  
ATOM    904  N   HIS A  58      -0.939 -13.897   2.709  1.00  0.00           N  
ATOM    905  CA  HIS A  58      -1.316 -15.025   3.562  1.00  0.00           C  
ATOM    906  C   HIS A  58      -0.115 -15.500   4.391  1.00  0.00           C  
ATOM    907  O   HIS A  58      -0.262 -16.313   5.301  1.00  0.00           O  
ATOM    908  CB  HIS A  58      -1.873 -16.182   2.724  1.00  0.00           C  
ATOM    909  CG  HIS A  58      -2.916 -16.980   3.443  1.00  0.00           C  
ATOM    910  ND1 HIS A  58      -3.819 -16.418   4.322  1.00  0.00           N  
ATOM    911  CD2 HIS A  58      -3.197 -18.306   3.419  1.00  0.00           C  
ATOM    912  CE1 HIS A  58      -4.608 -17.362   4.806  1.00  0.00           C  
ATOM    913  NE2 HIS A  58      -4.253 -18.515   4.273  1.00  0.00           N  
ATOM    914  H   HIS A  58      -0.058 -13.506   2.850  1.00  0.00           H  
ATOM    915  HA  HIS A  58      -2.077 -14.687   4.247  1.00  0.00           H  
ATOM    916  HB2 HIS A  58      -2.319 -15.791   1.823  1.00  0.00           H  
ATOM    917  HB3 HIS A  58      -1.067 -16.850   2.460  1.00  0.00           H  
ATOM    918  HD1 HIS A  58      -3.873 -15.468   4.555  1.00  0.00           H  
ATOM    919  HD2 HIS A  58      -2.685 -19.059   2.835  1.00  0.00           H  
ATOM    920  HE1 HIS A  58      -5.407 -17.212   5.516  1.00  0.00           H  
ATOM    921  HE2 HIS A  58      -4.617 -19.389   4.522  1.00  0.00           H  
ATOM    922  N   ASP A  59       1.073 -14.975   4.073  1.00  0.00           N  
ATOM    923  CA  ASP A  59       2.297 -15.330   4.782  1.00  0.00           C  
ATOM    924  C   ASP A  59       2.636 -16.804   4.598  1.00  0.00           C  
ATOM    925  O   ASP A  59       3.841 -17.134   4.585  1.00  0.00           O  
ATOM    926  CB  ASP A  59       2.167 -15.002   6.271  1.00  0.00           C  
ATOM    927  CG  ASP A  59       3.516 -14.843   6.945  1.00  0.00           C  
ATOM    928  OD1 ASP A  59       4.071 -13.724   6.907  1.00  0.00           O  
ATOM    929  OD2 ASP A  59       4.018 -15.837   7.510  1.00  0.00           O  
ATOM    930  OXT ASP A  59       1.697 -17.618   4.466  1.00  0.00           O  
ATOM    931  H   ASP A  59       1.128 -14.314   3.357  1.00  0.00           H  
ATOM    932  HA  ASP A  59       3.097 -14.737   4.365  1.00  0.00           H  
ATOM    933  HB2 ASP A  59       1.617 -14.081   6.385  1.00  0.00           H  
ATOM    934  HB3 ASP A  59       1.630 -15.801   6.762  1.00  0.00           H  
TER     935      ASP A  59                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1       1.433  -9.661  -3.496  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.255  -8.970  -4.095  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.673  -8.388  -3.028  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.503  -7.529  -3.323  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.486  -9.962  -5.002  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.780  -9.430  -5.602  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.537  -8.626  -7.198  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.231  -8.518  -7.780  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.904 -10.198  -4.254  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.089 -10.295  -2.751  1.00  0.00           H  
ATOM     11  H3  MET A   1       2.067  -8.934  -3.108  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.611  -8.132  -4.651  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.167 -10.240  -5.815  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.721 -10.846  -4.426  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.458 -10.259  -5.738  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.220  -8.720  -4.919  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.618  -7.529  -7.583  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.836  -9.250  -7.266  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -3.259  -8.710  -8.843  1.00  0.00           H  
ATOM     20  N   GLU A   2      -0.505  -8.810  -1.789  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -1.299  -8.273  -0.691  1.00  0.00           C  
ATOM     22  C   GLU A   2      -0.376  -7.633   0.342  1.00  0.00           C  
ATOM     23  O   GLU A   2       0.733  -8.117   0.563  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -2.117  -9.354   0.008  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -3.492  -9.570  -0.598  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -4.068 -10.944  -0.297  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -3.500 -11.948  -0.776  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -5.094 -11.013   0.411  1.00  0.00           O  
ATOM     29  H   GLU A   2       0.195  -9.458  -1.599  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -1.968  -7.524  -1.095  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -1.572 -10.278  -0.054  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -2.238  -9.085   1.045  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -4.163  -8.825  -0.200  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -3.420  -9.453  -1.669  1.00  0.00           H  
ATOM     35  N   ALA A   3      -0.844  -6.584   1.010  1.00  0.00           N  
ATOM     36  CA  ALA A   3      -0.033  -5.932   2.030  1.00  0.00           C  
ATOM     37  C   ALA A   3      -0.892  -5.352   3.146  1.00  0.00           C  
ATOM     38  O   ALA A   3      -2.117  -5.289   3.048  1.00  0.00           O  
ATOM     39  CB  ALA A   3       0.824  -4.841   1.401  1.00  0.00           C  
ATOM     40  H   ALA A   3      -1.747  -6.245   0.840  1.00  0.00           H  
ATOM     41  HA  ALA A   3       0.630  -6.675   2.453  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       1.825  -4.891   1.803  1.00  0.00           H  
ATOM     43  HB2 ALA A   3       0.397  -3.872   1.621  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       0.859  -4.982   0.331  1.00  0.00           H  
ATOM     45  N   ILE A   4      -0.217  -4.933   4.209  1.00  0.00           N  
ATOM     46  CA  ILE A   4      -0.891  -4.352   5.359  1.00  0.00           C  
ATOM     47  C   ILE A   4      -0.121  -3.163   5.919  1.00  0.00           C  
ATOM     48  O   ILE A   4       1.108  -3.183   5.999  1.00  0.00           O  
ATOM     49  CB  ILE A   4      -1.089  -5.378   6.495  1.00  0.00           C  
ATOM     50  CG1 ILE A   4       0.246  -6.030   6.877  1.00  0.00           C  
ATOM     51  CG2 ILE A   4      -2.099  -6.435   6.078  1.00  0.00           C  
ATOM     52  CD1 ILE A   4       0.997  -5.295   7.968  1.00  0.00           C  
ATOM     53  H   ILE A   4       0.756  -5.029   4.220  1.00  0.00           H  
ATOM     54  HA  ILE A   4      -1.867  -4.010   5.040  1.00  0.00           H  
ATOM     55  HB  ILE A   4      -1.486  -4.858   7.354  1.00  0.00           H  
ATOM     56 HG12 ILE A   4       0.061  -7.035   7.229  1.00  0.00           H  
ATOM     57 HG13 ILE A   4       0.883  -6.073   6.005  1.00  0.00           H  
ATOM     58 HG21 ILE A   4      -2.649  -6.770   6.943  1.00  0.00           H  
ATOM     59 HG22 ILE A   4      -1.582  -7.274   5.634  1.00  0.00           H  
ATOM     60 HG23 ILE A   4      -2.785  -6.014   5.356  1.00  0.00           H  
ATOM     61 HD11 ILE A   4       1.494  -4.437   7.546  1.00  0.00           H  
ATOM     62 HD12 ILE A   4       1.731  -5.953   8.406  1.00  0.00           H  
ATOM     63 HD13 ILE A   4       0.302  -4.971   8.728  1.00  0.00           H  
ATOM     64  N   ALA A   5      -0.861  -2.142   6.333  1.00  0.00           N  
ATOM     65  CA  ALA A   5      -0.270  -0.946   6.910  1.00  0.00           C  
ATOM     66  C   ALA A   5       0.301  -1.204   8.303  1.00  0.00           C  
ATOM     67  O   ALA A   5      -0.410  -1.650   9.205  1.00  0.00           O  
ATOM     68  CB  ALA A   5      -1.304   0.159   6.953  1.00  0.00           C  
ATOM     69  H   ALA A   5      -1.837  -2.195   6.267  1.00  0.00           H  
ATOM     70  HA  ALA A   5       0.537  -0.622   6.270  1.00  0.00           H  
ATOM     71  HB1 ALA A   5      -2.274  -0.270   7.147  1.00  0.00           H  
ATOM     72  HB2 ALA A   5      -1.321   0.666   6.004  1.00  0.00           H  
ATOM     73  HB3 ALA A   5      -1.054   0.860   7.735  1.00  0.00           H  
ATOM     74  N   LYS A   6       1.565  -0.850   8.488  1.00  0.00           N  
ATOM     75  CA  LYS A   6       2.209  -0.978   9.791  1.00  0.00           C  
ATOM     76  C   LYS A   6       2.008   0.308  10.601  1.00  0.00           C  
ATOM     77  O   LYS A   6       2.165   0.333  11.822  1.00  0.00           O  
ATOM     78  CB  LYS A   6       3.700  -1.290   9.638  1.00  0.00           C  
ATOM     79  CG  LYS A   6       4.129  -2.578  10.321  1.00  0.00           C  
ATOM     80  CD  LYS A   6       4.208  -2.412  11.826  1.00  0.00           C  
ATOM     81  CE  LYS A   6       5.162  -3.420  12.445  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       5.789  -2.895  13.689  1.00  0.00           N  
ATOM     83  H   LYS A   6       2.057  -0.467   7.729  1.00  0.00           H  
ATOM     84  HA  LYS A   6       1.726  -1.780  10.334  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       3.933  -1.373   8.586  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       4.273  -0.478  10.060  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       3.415  -3.352  10.092  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       5.103  -2.862   9.949  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       4.555  -1.415  12.052  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       3.224  -2.556  12.246  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       4.612  -4.319  12.681  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       5.939  -3.651  11.730  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       5.753  -1.855  13.698  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       6.782  -3.197  13.742  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       5.284  -3.257  14.524  1.00  0.00           H  
ATOM     96  N   HIS A   7       1.639   1.368   9.878  1.00  0.00           N  
ATOM     97  CA  HIS A   7       1.387   2.675  10.484  1.00  0.00           C  
ATOM     98  C   HIS A   7       0.406   3.474   9.630  1.00  0.00           C  
ATOM     99  O   HIS A   7      -0.131   2.999   8.630  1.00  0.00           O  
ATOM    100  CB  HIS A   7       2.689   3.459  10.633  1.00  0.00           C  
ATOM    101  CG  HIS A   7       3.795   2.684  11.280  1.00  0.00           C  
ATOM    102  ND1 HIS A   7       3.735   2.219  12.580  1.00  0.00           N  
ATOM    103  CD2 HIS A   7       4.999   2.294  10.799  1.00  0.00           C  
ATOM    104  CE1 HIS A   7       4.856   1.579  12.868  1.00  0.00           C  
ATOM    105  NE2 HIS A   7       5.637   1.609  11.804  1.00  0.00           N  
ATOM    106  H   HIS A   7       1.520   1.269   8.910  1.00  0.00           H  
ATOM    107  HA  HIS A   7       0.954   2.512  11.461  1.00  0.00           H  
ATOM    108  HB2 HIS A   7       3.028   3.763   9.653  1.00  0.00           H  
ATOM    109  HB3 HIS A   7       2.502   4.340  11.231  1.00  0.00           H  
ATOM    110  HD1 HIS A   7       2.984   2.342  13.199  1.00  0.00           H  
ATOM    111  HD2 HIS A   7       5.386   2.487   9.808  1.00  0.00           H  
ATOM    112  HE1 HIS A   7       5.093   1.113  13.813  1.00  0.00           H  
ATOM    113  HE2 HIS A   7       6.523   1.195  11.740  1.00  0.00           H  
ATOM    114  N   ASP A   8       0.104   4.661  10.153  1.00  0.00           N  
ATOM    115  CA  ASP A   8      -0.860   5.544   9.505  1.00  0.00           C  
ATOM    116  C   ASP A   8      -0.120   6.341   8.439  1.00  0.00           C  
ATOM    117  O   ASP A   8       0.345   7.454   8.688  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -1.521   6.475  10.528  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -0.514   7.249  11.352  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       0.187   6.625  12.175  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -0.432   8.483  11.178  1.00  0.00           O  
ATOM    122  H   ASP A   8       0.479   4.911  11.024  1.00  0.00           H  
ATOM    123  HA  ASP A   8      -1.613   4.932   9.031  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -2.150   7.181  10.009  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -2.128   5.886  11.200  1.00  0.00           H  
ATOM    126  N   PHE A   9       0.007   5.753   7.256  1.00  0.00           N  
ATOM    127  CA  PHE A   9       0.723   6.468   6.210  1.00  0.00           C  
ATOM    128  C   PHE A   9      -0.160   7.511   5.554  1.00  0.00           C  
ATOM    129  O   PHE A   9      -1.205   7.195   4.984  1.00  0.00           O  
ATOM    130  CB  PHE A   9       1.200   5.554   5.092  1.00  0.00           C  
ATOM    131  CG  PHE A   9       1.205   6.213   3.738  1.00  0.00           C  
ATOM    132  CD1 PHE A   9       1.903   7.393   3.519  1.00  0.00           C  
ATOM    133  CD2 PHE A   9       0.520   5.644   2.683  1.00  0.00           C  
ATOM    134  CE1 PHE A   9       1.919   7.979   2.270  1.00  0.00           C  
ATOM    135  CE2 PHE A   9       0.532   6.230   1.436  1.00  0.00           C  
ATOM    136  CZ  PHE A   9       1.233   7.393   1.229  1.00  0.00           C  
ATOM    137  H   PHE A   9      -0.390   4.880   7.050  1.00  0.00           H  
ATOM    138  HA  PHE A   9       1.573   6.955   6.660  1.00  0.00           H  
ATOM    139  HB2 PHE A   9       2.206   5.229   5.307  1.00  0.00           H  
ATOM    140  HB3 PHE A   9       0.551   4.700   5.042  1.00  0.00           H  
ATOM    141  HD1 PHE A   9       2.438   7.855   4.336  1.00  0.00           H  
ATOM    142  HD2 PHE A   9      -0.037   4.740   2.843  1.00  0.00           H  
ATOM    143  HE1 PHE A   9       2.462   8.896   2.108  1.00  0.00           H  
ATOM    144  HE2 PHE A   9      -0.003   5.776   0.622  1.00  0.00           H  
ATOM    145  HZ  PHE A   9       1.252   7.842   0.253  1.00  0.00           H  
ATOM    146  N   SER A  10       0.349   8.723   5.534  1.00  0.00           N  
ATOM    147  CA  SER A  10      -0.300   9.831   4.865  1.00  0.00           C  
ATOM    148  C   SER A  10       0.603  10.268   3.724  1.00  0.00           C  
ATOM    149  O   SER A  10       1.813  10.425   3.887  1.00  0.00           O  
ATOM    150  CB  SER A  10      -0.565  10.954   5.865  1.00  0.00           C  
ATOM    151  OG  SER A  10      -1.558  11.844   5.385  1.00  0.00           O  
ATOM    152  H   SER A  10       1.237   8.866   5.921  1.00  0.00           H  
ATOM    153  HA  SER A  10      -1.219   9.486   4.417  1.00  0.00           H  
ATOM    154  HB2 SER A  10      -0.904  10.528   6.797  1.00  0.00           H  
ATOM    155  HB3 SER A  10       0.348  11.508   6.033  1.00  0.00           H  
ATOM    156  HG  SER A  10      -1.393  12.042   4.461  1.00  0.00           H  
ATOM    157  N   ALA A  11       0.000  10.391   2.554  1.00  0.00           N  
ATOM    158  CA  ALA A  11       0.710  10.728   1.342  1.00  0.00           C  
ATOM    159  C   ALA A  11       1.549  11.978   1.464  1.00  0.00           C  
ATOM    160  O   ALA A  11       1.158  12.959   2.097  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -0.290  10.929   0.218  1.00  0.00           C  
ATOM    162  H   ALA A  11      -0.960  10.202   2.493  1.00  0.00           H  
ATOM    163  HA  ALA A  11       1.345   9.910   1.043  1.00  0.00           H  
ATOM    164  HB1 ALA A  11       0.238  11.145  -0.697  1.00  0.00           H  
ATOM    165  HB2 ALA A  11      -0.944  11.754   0.461  1.00  0.00           H  
ATOM    166  HB3 ALA A  11      -0.873  10.034   0.094  1.00  0.00           H  
ATOM    167  N   THR A  12       2.744  11.890   0.897  1.00  0.00           N  
ATOM    168  CA  THR A  12       3.689  12.982   0.938  1.00  0.00           C  
ATOM    169  C   THR A  12       3.796  13.582  -0.459  1.00  0.00           C  
ATOM    170  O   THR A  12       4.553  14.518  -0.713  1.00  0.00           O  
ATOM    171  CB  THR A  12       5.027  12.520   1.562  1.00  0.00           C  
ATOM    172  OG1 THR A  12       4.969  12.617   2.973  1.00  0.00           O  
ATOM    173  CG2 THR A  12       6.247  13.300   1.105  1.00  0.00           C  
ATOM    174  H   THR A  12       3.010  11.039   0.488  1.00  0.00           H  
ATOM    175  HA  THR A  12       3.253  13.747   1.568  1.00  0.00           H  
ATOM    176  HB  THR A  12       5.191  11.464   1.303  1.00  0.00           H  
ATOM    177  HG1 THR A  12       5.024  11.739   3.357  1.00  0.00           H  
ATOM    178 HG21 THR A  12       6.903  13.469   1.947  1.00  0.00           H  
ATOM    179 HG22 THR A  12       5.939  14.248   0.696  1.00  0.00           H  
ATOM    180 HG23 THR A  12       6.771  12.733   0.350  1.00  0.00           H  
ATOM    181  N   ALA A  13       2.956  13.058  -1.343  1.00  0.00           N  
ATOM    182  CA  ALA A  13       2.874  13.531  -2.707  1.00  0.00           C  
ATOM    183  C   ALA A  13       1.468  13.296  -3.241  1.00  0.00           C  
ATOM    184  O   ALA A  13       0.669  12.589  -2.630  1.00  0.00           O  
ATOM    185  CB  ALA A  13       3.910  12.820  -3.559  1.00  0.00           C  
ATOM    186  H   ALA A  13       2.371  12.319  -1.081  1.00  0.00           H  
ATOM    187  HA  ALA A  13       3.071  14.591  -2.729  1.00  0.00           H  
ATOM    188  HB1 ALA A  13       4.775  13.453  -3.676  1.00  0.00           H  
ATOM    189  HB2 ALA A  13       3.487  12.603  -4.529  1.00  0.00           H  
ATOM    190  HB3 ALA A  13       4.198  11.898  -3.077  1.00  0.00           H  
ATOM    191  N   ASP A  14       1.164  13.942  -4.355  1.00  0.00           N  
ATOM    192  CA  ASP A  14      -0.162  13.873  -4.953  1.00  0.00           C  
ATOM    193  C   ASP A  14      -0.510  12.494  -5.487  1.00  0.00           C  
ATOM    194  O   ASP A  14      -1.681  12.140  -5.604  1.00  0.00           O  
ATOM    195  CB  ASP A  14      -0.289  14.905  -6.076  1.00  0.00           C  
ATOM    196  CG  ASP A  14       0.908  14.898  -7.004  1.00  0.00           C  
ATOM    197  OD1 ASP A  14       1.508  13.820  -7.192  1.00  0.00           O  
ATOM    198  OD2 ASP A  14       1.244  15.974  -7.543  1.00  0.00           O  
ATOM    199  H   ASP A  14       1.833  14.561  -4.716  1.00  0.00           H  
ATOM    200  HA  ASP A  14      -0.878  14.127  -4.187  1.00  0.00           H  
ATOM    201  HB2 ASP A  14      -1.172  14.692  -6.656  1.00  0.00           H  
ATOM    202  HB3 ASP A  14      -0.377  15.889  -5.640  1.00  0.00           H  
ATOM    203  N   ASP A  15       0.504  11.761  -5.903  1.00  0.00           N  
ATOM    204  CA  ASP A  15       0.291  10.458  -6.508  1.00  0.00           C  
ATOM    205  C   ASP A  15       0.319   9.277  -5.535  1.00  0.00           C  
ATOM    206  O   ASP A  15       0.458   8.123  -5.939  1.00  0.00           O  
ATOM    207  CB  ASP A  15       1.339  10.236  -7.599  1.00  0.00           C  
ATOM    208  CG  ASP A  15       0.831  10.620  -8.973  1.00  0.00           C  
ATOM    209  OD1 ASP A  15      -0.293  11.160  -9.061  1.00  0.00           O  
ATOM    210  OD2 ASP A  15       1.554  10.379  -9.961  1.00  0.00           O  
ATOM    211  H   ASP A  15       1.412  12.126  -5.858  1.00  0.00           H  
ATOM    212  HA  ASP A  15      -0.674  10.477  -6.990  1.00  0.00           H  
ATOM    213  HB2 ASP A  15       2.213  10.835  -7.378  1.00  0.00           H  
ATOM    214  HB3 ASP A  15       1.619   9.193  -7.615  1.00  0.00           H  
ATOM    215  N   GLU A  16       0.168   9.606  -4.240  1.00  0.00           N  
ATOM    216  CA  GLU A  16       0.156   8.630  -3.148  1.00  0.00           C  
ATOM    217  C   GLU A  16      -1.158   8.699  -2.356  1.00  0.00           C  
ATOM    218  O   GLU A  16      -1.541   9.771  -1.895  1.00  0.00           O  
ATOM    219  CB  GLU A  16       1.290   8.931  -2.161  1.00  0.00           C  
ATOM    220  CG  GLU A  16       2.604   8.260  -2.521  1.00  0.00           C  
ATOM    221  CD  GLU A  16       3.772   9.223  -2.611  1.00  0.00           C  
ATOM    222  OE1 GLU A  16       4.186   9.764  -1.563  1.00  0.00           O  
ATOM    223  OE2 GLU A  16       4.280   9.427  -3.732  1.00  0.00           O  
ATOM    224  H   GLU A  16       0.048  10.552  -4.015  1.00  0.00           H  
ATOM    225  HA  GLU A  16       0.291   7.634  -3.541  1.00  0.00           H  
ATOM    226  HB2 GLU A  16       1.451   9.998  -2.126  1.00  0.00           H  
ATOM    227  HB3 GLU A  16       0.995   8.590  -1.182  1.00  0.00           H  
ATOM    228  HG2 GLU A  16       2.829   7.511  -1.778  1.00  0.00           H  
ATOM    229  HG3 GLU A  16       2.485   7.788  -3.474  1.00  0.00           H  
ATOM    230  N   LEU A  17      -1.774   7.548  -2.088  1.00  0.00           N  
ATOM    231  CA  LEU A  17      -3.007   7.502  -1.293  1.00  0.00           C  
ATOM    232  C   LEU A  17      -2.718   7.626   0.216  1.00  0.00           C  
ATOM    233  O   LEU A  17      -1.835   8.377   0.626  1.00  0.00           O  
ATOM    234  CB  LEU A  17      -3.725   6.176  -1.581  1.00  0.00           C  
ATOM    235  CG  LEU A  17      -5.236   6.172  -1.297  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      -6.038   6.121  -2.586  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      -5.618   5.001  -0.401  1.00  0.00           C  
ATOM    238  H   LEU A  17      -1.379   6.709  -2.403  1.00  0.00           H  
ATOM    239  HA  LEU A  17      -3.643   8.311  -1.624  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      -3.573   5.933  -2.621  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      -3.265   5.407  -0.980  1.00  0.00           H  
ATOM    242  HG  LEU A  17      -5.498   7.084  -0.782  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      -7.089   6.215  -2.353  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      -5.863   5.178  -3.083  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      -5.739   6.933  -3.232  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      -5.978   4.185  -1.008  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      -6.395   5.313   0.282  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      -4.754   4.678   0.161  1.00  0.00           H  
ATOM    249  N   SER A  18      -3.466   6.891   1.041  1.00  0.00           N  
ATOM    250  CA  SER A  18      -3.293   6.915   2.486  1.00  0.00           C  
ATOM    251  C   SER A  18      -3.878   5.633   3.081  1.00  0.00           C  
ATOM    252  O   SER A  18      -4.748   5.009   2.475  1.00  0.00           O  
ATOM    253  CB  SER A  18      -4.005   8.121   3.103  1.00  0.00           C  
ATOM    254  OG  SER A  18      -5.179   8.446   2.377  1.00  0.00           O  
ATOM    255  H   SER A  18      -4.155   6.300   0.700  1.00  0.00           H  
ATOM    256  HA  SER A  18      -2.241   6.974   2.723  1.00  0.00           H  
ATOM    257  HB2 SER A  18      -4.280   7.892   4.122  1.00  0.00           H  
ATOM    258  HB3 SER A  18      -3.341   8.973   3.091  1.00  0.00           H  
ATOM    259  HG  SER A  18      -4.986   9.147   1.749  1.00  0.00           H  
ATOM    260  N   PHE A  19      -3.411   5.244   4.265  1.00  0.00           N  
ATOM    261  CA  PHE A  19      -3.920   4.037   4.919  1.00  0.00           C  
ATOM    262  C   PHE A  19      -3.511   3.974   6.386  1.00  0.00           C  
ATOM    263  O   PHE A  19      -2.679   4.760   6.842  1.00  0.00           O  
ATOM    264  CB  PHE A  19      -3.439   2.794   4.183  1.00  0.00           C  
ATOM    265  CG  PHE A  19      -1.948   2.721   4.026  1.00  0.00           C  
ATOM    266  CD1 PHE A  19      -1.105   2.716   5.128  1.00  0.00           C  
ATOM    267  CD2 PHE A  19      -1.393   2.640   2.769  1.00  0.00           C  
ATOM    268  CE1 PHE A  19       0.265   2.629   4.967  1.00  0.00           C  
ATOM    269  CE2 PHE A  19      -0.032   2.554   2.606  1.00  0.00           C  
ATOM    270  CZ  PHE A  19       0.799   2.547   3.702  1.00  0.00           C  
ATOM    271  H   PHE A  19      -2.717   5.781   4.703  1.00  0.00           H  
ATOM    272  HA  PHE A  19      -4.997   4.070   4.866  1.00  0.00           H  
ATOM    273  HB2 PHE A  19      -3.757   1.917   4.726  1.00  0.00           H  
ATOM    274  HB3 PHE A  19      -3.878   2.776   3.194  1.00  0.00           H  
ATOM    275  HD1 PHE A  19      -1.523   2.775   6.120  1.00  0.00           H  
ATOM    276  HD2 PHE A  19      -2.038   2.649   1.904  1.00  0.00           H  
ATOM    277  HE1 PHE A  19       0.915   2.628   5.828  1.00  0.00           H  
ATOM    278  HE2 PHE A  19       0.382   2.487   1.626  1.00  0.00           H  
ATOM    279  HZ  PHE A  19       1.866   2.480   3.569  1.00  0.00           H  
ATOM    280  N   ARG A  20      -4.113   3.043   7.134  1.00  0.00           N  
ATOM    281  CA  ARG A  20      -3.818   2.901   8.558  1.00  0.00           C  
ATOM    282  C   ARG A  20      -3.502   1.456   8.934  1.00  0.00           C  
ATOM    283  O   ARG A  20      -3.851   0.517   8.223  1.00  0.00           O  
ATOM    284  CB  ARG A  20      -4.999   3.411   9.386  1.00  0.00           C  
ATOM    285  CG  ARG A  20      -6.272   2.610   9.196  1.00  0.00           C  
ATOM    286  CD  ARG A  20      -7.357   3.077  10.150  1.00  0.00           C  
ATOM    287  NE  ARG A  20      -8.617   2.364   9.947  1.00  0.00           N  
ATOM    288  CZ  ARG A  20      -9.726   2.924   9.456  1.00  0.00           C  
ATOM    289  NH1 ARG A  20      -9.735   4.199   9.082  1.00  0.00           N  
ATOM    290  NH2 ARG A  20     -10.834   2.205   9.332  1.00  0.00           N  
ATOM    291  H   ARG A  20      -4.776   2.451   6.718  1.00  0.00           H  
ATOM    292  HA  ARG A  20      -2.955   3.508   8.776  1.00  0.00           H  
ATOM    293  HB2 ARG A  20      -4.732   3.373  10.432  1.00  0.00           H  
ATOM    294  HB3 ARG A  20      -5.201   4.438   9.113  1.00  0.00           H  
ATOM    295  HG2 ARG A  20      -6.618   2.736   8.181  1.00  0.00           H  
ATOM    296  HG3 ARG A  20      -6.064   1.567   9.383  1.00  0.00           H  
ATOM    297  HD2 ARG A  20      -7.019   2.909  11.163  1.00  0.00           H  
ATOM    298  HD3 ARG A  20      -7.518   4.133  10.000  1.00  0.00           H  
ATOM    299  HE  ARG A  20      -8.643   1.416  10.198  1.00  0.00           H  
ATOM    300 HH11 ARG A  20      -8.910   4.753   9.164  1.00  0.00           H  
ATOM    301 HH12 ARG A  20     -10.573   4.602   8.711  1.00  0.00           H  
ATOM    302 HH21 ARG A  20     -10.841   1.244   9.605  1.00  0.00           H  
ATOM    303 HH22 ARG A  20     -11.664   2.628   8.968  1.00  0.00           H  
ATOM    304  N   LYS A  21      -2.824   1.308  10.066  1.00  0.00           N  
ATOM    305  CA  LYS A  21      -2.426  -0.003  10.567  1.00  0.00           C  
ATOM    306  C   LYS A  21      -3.611  -0.961  10.685  1.00  0.00           C  
ATOM    307  O   LYS A  21      -4.647  -0.626  11.258  1.00  0.00           O  
ATOM    308  CB  LYS A  21      -1.720   0.141  11.918  1.00  0.00           C  
ATOM    309  CG  LYS A  21      -1.064  -1.144  12.409  1.00  0.00           C  
ATOM    310  CD  LYS A  21      -1.943  -1.874  13.414  1.00  0.00           C  
ATOM    311  CE  LYS A  21      -1.300  -1.935  14.793  1.00  0.00           C  
ATOM    312  NZ  LYS A  21      -2.191  -1.365  15.845  1.00  0.00           N  
ATOM    313  H   LYS A  21      -2.574   2.114  10.565  1.00  0.00           H  
ATOM    314  HA  LYS A  21      -1.722  -0.419   9.869  1.00  0.00           H  
ATOM    315  HB2 LYS A  21      -0.956   0.899  11.831  1.00  0.00           H  
ATOM    316  HB3 LYS A  21      -2.442   0.455  12.658  1.00  0.00           H  
ATOM    317  HG2 LYS A  21      -0.888  -1.794  11.564  1.00  0.00           H  
ATOM    318  HG3 LYS A  21      -0.121  -0.899  12.878  1.00  0.00           H  
ATOM    319  HD2 LYS A  21      -2.885  -1.355  13.494  1.00  0.00           H  
ATOM    320  HD3 LYS A  21      -2.114  -2.881  13.063  1.00  0.00           H  
ATOM    321  HE2 LYS A  21      -1.087  -2.967  15.033  1.00  0.00           H  
ATOM    322  HE3 LYS A  21      -0.377  -1.374  14.774  1.00  0.00           H  
ATOM    323  HZ1 LYS A  21      -2.763  -2.120  16.276  1.00  0.00           H  
ATOM    324  HZ2 LYS A  21      -2.829  -0.658  15.428  1.00  0.00           H  
ATOM    325  HZ3 LYS A  21      -1.622  -0.909  16.585  1.00  0.00           H  
ATOM    326  N   GLY A  22      -3.410  -2.183  10.186  1.00  0.00           N  
ATOM    327  CA  GLY A  22      -4.430  -3.217  10.266  1.00  0.00           C  
ATOM    328  C   GLY A  22      -5.274  -3.371   9.010  1.00  0.00           C  
ATOM    329  O   GLY A  22      -5.931  -4.398   8.840  1.00  0.00           O  
ATOM    330  H   GLY A  22      -2.538  -2.397   9.794  1.00  0.00           H  
ATOM    331  HA2 GLY A  22      -3.945  -4.158  10.468  1.00  0.00           H  
ATOM    332  HA3 GLY A  22      -5.085  -2.983  11.092  1.00  0.00           H  
ATOM    333  N   GLN A  23      -5.284  -2.370   8.137  1.00  0.00           N  
ATOM    334  CA  GLN A  23      -6.108  -2.433   6.923  1.00  0.00           C  
ATOM    335  C   GLN A  23      -5.532  -3.299   5.792  1.00  0.00           C  
ATOM    336  O   GLN A  23      -4.346  -3.625   5.805  1.00  0.00           O  
ATOM    337  CB  GLN A  23      -6.329  -1.034   6.337  1.00  0.00           C  
ATOM    338  CG  GLN A  23      -7.773  -0.753   5.949  1.00  0.00           C  
ATOM    339  CD  GLN A  23      -8.727  -0.882   7.123  1.00  0.00           C  
ATOM    340  OE1 GLN A  23      -8.476  -0.343   8.201  1.00  0.00           O  
ATOM    341  NE2 GLN A  23      -9.827  -1.598   6.919  1.00  0.00           N  
ATOM    342  H   GLN A  23      -4.759  -1.559   8.306  1.00  0.00           H  
ATOM    343  HA  GLN A  23      -7.069  -2.835   7.198  1.00  0.00           H  
ATOM    344  HB2 GLN A  23      -6.032  -0.298   7.072  1.00  0.00           H  
ATOM    345  HB3 GLN A  23      -5.712  -0.918   5.459  1.00  0.00           H  
ATOM    346  HG2 GLN A  23      -7.840   0.253   5.561  1.00  0.00           H  
ATOM    347  HG3 GLN A  23      -8.069  -1.453   5.182  1.00  0.00           H  
ATOM    348 HE21 GLN A  23      -9.961  -1.999   6.035  1.00  0.00           H  
ATOM    349 HE22 GLN A  23     -10.459  -1.696   7.662  1.00  0.00           H  
ATOM    350  N   ILE A  24      -6.370  -3.710   4.836  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -5.915  -4.576   3.744  1.00  0.00           C  
ATOM    352  C   ILE A  24      -5.806  -3.849   2.405  1.00  0.00           C  
ATOM    353  O   ILE A  24      -6.815  -3.485   1.800  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -6.851  -5.784   3.557  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -7.301  -6.335   4.914  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -6.157  -6.864   2.737  1.00  0.00           C  
ATOM    357  CD1 ILE A  24      -6.159  -6.598   5.876  1.00  0.00           C  
ATOM    358  H   ILE A  24      -7.318  -3.465   4.886  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -4.940  -4.953   4.013  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -7.717  -5.452   3.006  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -7.968  -5.623   5.379  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -7.828  -7.265   4.760  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -6.628  -6.941   1.769  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -6.231  -7.812   3.250  1.00  0.00           H  
ATOM    365 HG23 ILE A  24      -5.116  -6.606   2.609  1.00  0.00           H  
ATOM    366 HD11 ILE A  24      -5.260  -6.811   5.318  1.00  0.00           H  
ATOM    367 HD12 ILE A  24      -6.401  -7.444   6.502  1.00  0.00           H  
ATOM    368 HD13 ILE A  24      -5.999  -5.728   6.497  1.00  0.00           H  
ATOM    369  N   LEU A  25      -4.570  -3.641   1.955  1.00  0.00           N  
ATOM    370  CA  LEU A  25      -4.306  -2.953   0.687  1.00  0.00           C  
ATOM    371  C   LEU A  25      -3.921  -3.928  -0.429  1.00  0.00           C  
ATOM    372  O   LEU A  25      -3.028  -4.758  -0.255  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -3.169  -1.953   0.880  1.00  0.00           C  
ATOM    374  CG  LEU A  25      -3.530  -0.717   1.703  1.00  0.00           C  
ATOM    375  CD1 LEU A  25      -2.460  -0.442   2.746  1.00  0.00           C  
ATOM    376  CD2 LEU A  25      -3.722   0.491   0.795  1.00  0.00           C  
ATOM    377  H   LEU A  25      -3.817  -3.937   2.508  1.00  0.00           H  
ATOM    378  HA  LEU A  25      -5.197  -2.409   0.412  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -2.349  -2.464   1.365  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -2.840  -1.627  -0.095  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -4.460  -0.898   2.222  1.00  0.00           H  
ATOM    382 HD11 LEU A  25      -2.451   0.608   2.978  1.00  0.00           H  
ATOM    383 HD12 LEU A  25      -1.495  -0.734   2.361  1.00  0.00           H  
ATOM    384 HD13 LEU A  25      -2.676  -1.004   3.643  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -2.758   0.894   0.522  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -4.293   1.246   1.313  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -4.249   0.190  -0.098  1.00  0.00           H  
ATOM    388  N   LYS A  26      -4.552  -3.783  -1.595  1.00  0.00           N  
ATOM    389  CA  LYS A  26      -4.240  -4.630  -2.747  1.00  0.00           C  
ATOM    390  C   LYS A  26      -3.239  -3.941  -3.668  1.00  0.00           C  
ATOM    391  O   LYS A  26      -3.529  -2.894  -4.246  1.00  0.00           O  
ATOM    392  CB  LYS A  26      -5.511  -4.979  -3.527  1.00  0.00           C  
ATOM    393  CG  LYS A  26      -6.336  -6.077  -2.878  1.00  0.00           C  
ATOM    394  CD  LYS A  26      -6.424  -7.315  -3.759  1.00  0.00           C  
ATOM    395  CE  LYS A  26      -6.485  -8.588  -2.931  1.00  0.00           C  
ATOM    396  NZ  LYS A  26      -6.480  -9.812  -3.782  1.00  0.00           N  
ATOM    397  H   LYS A  26      -5.221  -3.074  -1.688  1.00  0.00           H  
ATOM    398  HA  LYS A  26      -3.796  -5.541  -2.377  1.00  0.00           H  
ATOM    399  HB2 LYS A  26      -6.125  -4.094  -3.611  1.00  0.00           H  
ATOM    400  HB3 LYS A  26      -5.232  -5.307  -4.519  1.00  0.00           H  
ATOM    401  HG2 LYS A  26      -5.876  -6.349  -1.938  1.00  0.00           H  
ATOM    402  HG3 LYS A  26      -7.333  -5.702  -2.697  1.00  0.00           H  
ATOM    403  HD2 LYS A  26      -7.317  -7.251  -4.363  1.00  0.00           H  
ATOM    404  HD3 LYS A  26      -5.555  -7.353  -4.401  1.00  0.00           H  
ATOM    405  HE2 LYS A  26      -5.631  -8.614  -2.271  1.00  0.00           H  
ATOM    406  HE3 LYS A  26      -7.392  -8.574  -2.344  1.00  0.00           H  
ATOM    407  HZ1 LYS A  26      -7.443 -10.198  -3.857  1.00  0.00           H  
ATOM    408  HZ2 LYS A  26      -5.861 -10.537  -3.365  1.00  0.00           H  
ATOM    409  HZ3 LYS A  26      -6.134  -9.586  -4.737  1.00  0.00           H  
ATOM    410  N   ILE A  27      -2.120  -4.610  -3.909  1.00  0.00           N  
ATOM    411  CA  ILE A  27      -1.113  -4.086  -4.825  1.00  0.00           C  
ATOM    412  C   ILE A  27      -1.380  -4.498  -6.271  1.00  0.00           C  
ATOM    413  O   ILE A  27      -1.831  -5.609  -6.547  1.00  0.00           O  
ATOM    414  CB  ILE A  27       0.303  -4.561  -4.441  1.00  0.00           C  
ATOM    415  CG1 ILE A  27       0.527  -4.414  -2.936  1.00  0.00           C  
ATOM    416  CG2 ILE A  27       1.357  -3.775  -5.213  1.00  0.00           C  
ATOM    417  CD1 ILE A  27       1.602  -5.332  -2.394  1.00  0.00           C  
ATOM    418  H   ILE A  27      -1.988  -5.498  -3.514  1.00  0.00           H  
ATOM    419  HA  ILE A  27      -1.134  -3.009  -4.759  1.00  0.00           H  
ATOM    420  HB  ILE A  27       0.395  -5.600  -4.712  1.00  0.00           H  
ATOM    421 HG12 ILE A  27       0.818  -3.399  -2.721  1.00  0.00           H  
ATOM    422 HG13 ILE A  27      -0.393  -4.638  -2.418  1.00  0.00           H  
ATOM    423 HG21 ILE A  27       1.134  -3.812  -6.269  1.00  0.00           H  
ATOM    424 HG22 ILE A  27       2.332  -4.205  -5.033  1.00  0.00           H  
ATOM    425 HG23 ILE A  27       1.351  -2.747  -4.881  1.00  0.00           H  
ATOM    426 HD11 ILE A  27       2.340  -5.515  -3.161  1.00  0.00           H  
ATOM    427 HD12 ILE A  27       1.158  -6.267  -2.091  1.00  0.00           H  
ATOM    428 HD13 ILE A  27       2.076  -4.866  -1.544  1.00  0.00           H  
ATOM    429  N   LEU A  28      -1.074  -3.580  -7.185  1.00  0.00           N  
ATOM    430  CA  LEU A  28      -1.243  -3.799  -8.622  1.00  0.00           C  
ATOM    431  C   LEU A  28       0.096  -3.681  -9.341  1.00  0.00           C  
ATOM    432  O   LEU A  28       0.373  -4.409 -10.294  1.00  0.00           O  
ATOM    433  CB  LEU A  28      -2.199  -2.769  -9.218  1.00  0.00           C  
ATOM    434  CG  LEU A  28      -3.598  -2.742  -8.601  1.00  0.00           C  
ATOM    435  CD1 LEU A  28      -3.814  -1.447  -7.824  1.00  0.00           C  
ATOM    436  CD2 LEU A  28      -4.664  -2.921  -9.680  1.00  0.00           C  
ATOM    437  H   LEU A  28      -0.711  -2.722  -6.881  1.00  0.00           H  
ATOM    438  HA  LEU A  28      -1.650  -4.786  -8.786  1.00  0.00           H  
ATOM    439  HB2 LEU A  28      -1.753  -1.791  -9.100  1.00  0.00           H  
ATOM    440  HB3 LEU A  28      -2.294  -2.975 -10.273  1.00  0.00           H  
ATOM    441  HG  LEU A  28      -3.687  -3.563  -7.906  1.00  0.00           H  
ATOM    442 HD11 LEU A  28      -4.146  -1.679  -6.824  1.00  0.00           H  
ATOM    443 HD12 LEU A  28      -4.560  -0.844  -8.321  1.00  0.00           H  
ATOM    444 HD13 LEU A  28      -2.883  -0.897  -7.775  1.00  0.00           H  
ATOM    445 HD21 LEU A  28      -5.257  -3.797  -9.457  1.00  0.00           H  
ATOM    446 HD22 LEU A  28      -4.192  -3.047 -10.643  1.00  0.00           H  
ATOM    447 HD23 LEU A  28      -5.302  -2.055  -9.708  1.00  0.00           H  
ATOM    448  N   ASN A  29       0.927  -2.763  -8.861  1.00  0.00           N  
ATOM    449  CA  ASN A  29       2.240  -2.536  -9.443  1.00  0.00           C  
ATOM    450  C   ASN A  29       3.213  -2.043  -8.377  1.00  0.00           C  
ATOM    451  O   ASN A  29       2.911  -1.104  -7.639  1.00  0.00           O  
ATOM    452  CB  ASN A  29       2.130  -1.526 -10.593  1.00  0.00           C  
ATOM    453  CG  ASN A  29       2.398  -0.094 -10.177  1.00  0.00           C  
ATOM    454  OD1 ASN A  29       1.483   0.727 -10.143  1.00  0.00           O  
ATOM    455  ND2 ASN A  29       3.655   0.213  -9.869  1.00  0.00           N  
ATOM    456  H   ASN A  29       0.654  -2.232  -8.084  1.00  0.00           H  
ATOM    457  HA  ASN A  29       2.590  -3.466  -9.872  1.00  0.00           H  
ATOM    458  HB2 ASN A  29       2.836  -1.791 -11.364  1.00  0.00           H  
ATOM    459  HB3 ASN A  29       1.132  -1.577 -11.003  1.00  0.00           H  
ATOM    460 HD21 ASN A  29       4.333  -0.492  -9.925  1.00  0.00           H  
ATOM    461 HD22 ASN A  29       3.852   1.131  -9.593  1.00  0.00           H  
ATOM    462  N   MET A  30       4.365  -2.686  -8.287  1.00  0.00           N  
ATOM    463  CA  MET A  30       5.368  -2.310  -7.299  1.00  0.00           C  
ATOM    464  C   MET A  30       6.772  -2.552  -7.830  1.00  0.00           C  
ATOM    465  O   MET A  30       7.665  -2.950  -7.081  1.00  0.00           O  
ATOM    466  CB  MET A  30       5.167  -3.113  -6.016  1.00  0.00           C  
ATOM    467  CG  MET A  30       5.080  -4.612  -6.240  1.00  0.00           C  
ATOM    468  SD  MET A  30       4.926  -5.524  -4.690  1.00  0.00           S  
ATOM    469  CE  MET A  30       6.532  -6.311  -4.587  1.00  0.00           C  
ATOM    470  H   MET A  30       4.546  -3.431  -8.895  1.00  0.00           H  
ATOM    471  HA  MET A  30       5.249  -1.259  -7.079  1.00  0.00           H  
ATOM    472  HB2 MET A  30       5.999  -2.922  -5.358  1.00  0.00           H  
ATOM    473  HB3 MET A  30       4.255  -2.787  -5.537  1.00  0.00           H  
ATOM    474  HG2 MET A  30       4.217  -4.824  -6.855  1.00  0.00           H  
ATOM    475  HG3 MET A  30       5.974  -4.940  -6.750  1.00  0.00           H  
ATOM    476  HE1 MET A  30       6.971  -6.113  -3.619  1.00  0.00           H  
ATOM    477  HE2 MET A  30       7.177  -5.922  -5.361  1.00  0.00           H  
ATOM    478  HE3 MET A  30       6.414  -7.375  -4.718  1.00  0.00           H  
ATOM    479  N   GLU A  31       6.955  -2.388  -9.135  1.00  0.00           N  
ATOM    480  CA  GLU A  31       8.244  -2.665  -9.749  1.00  0.00           C  
ATOM    481  C   GLU A  31       8.844  -1.477 -10.486  1.00  0.00           C  
ATOM    482  O   GLU A  31       9.635  -1.660 -11.414  1.00  0.00           O  
ATOM    483  CB  GLU A  31       8.075  -3.821 -10.719  1.00  0.00           C  
ATOM    484  CG  GLU A  31       9.133  -4.900 -10.573  1.00  0.00           C  
ATOM    485  CD  GLU A  31       9.038  -5.959 -11.652  1.00  0.00           C  
ATOM    486  OE1 GLU A  31       7.988  -6.631 -11.735  1.00  0.00           O  
ATOM    487  OE2 GLU A  31      10.015  -6.118 -12.413  1.00  0.00           O  
ATOM    488  H   GLU A  31       6.207  -2.150  -9.721  1.00  0.00           H  
ATOM    489  HA  GLU A  31       8.931  -2.987  -8.988  1.00  0.00           H  
ATOM    490  HB2 GLU A  31       7.114  -4.261 -10.547  1.00  0.00           H  
ATOM    491  HB3 GLU A  31       8.114  -3.442 -11.730  1.00  0.00           H  
ATOM    492  HG2 GLU A  31      10.107  -4.438 -10.631  1.00  0.00           H  
ATOM    493  HG3 GLU A  31       9.018  -5.373  -9.610  1.00  0.00           H  
ATOM    494  N   ASP A  32       8.420  -0.269 -10.117  1.00  0.00           N  
ATOM    495  CA  ASP A  32       8.956   0.883 -10.838  1.00  0.00           C  
ATOM    496  C   ASP A  32      10.014   1.645 -10.070  1.00  0.00           C  
ATOM    497  O   ASP A  32      10.550   2.663 -10.512  1.00  0.00           O  
ATOM    498  CB  ASP A  32       7.878   1.718 -11.549  1.00  0.00           C  
ATOM    499  CG  ASP A  32       6.793   2.207 -10.606  1.00  0.00           C  
ATOM    500  OD1 ASP A  32       7.107   2.500  -9.433  1.00  0.00           O  
ATOM    501  OD2 ASP A  32       5.626   2.300 -11.045  1.00  0.00           O  
ATOM    502  H   ASP A  32       7.722  -0.152  -9.438  1.00  0.00           H  
ATOM    503  HA  ASP A  32       9.546   0.408 -11.612  1.00  0.00           H  
ATOM    504  HB2 ASP A  32       8.341   2.578 -12.009  1.00  0.00           H  
ATOM    505  HB3 ASP A  32       7.413   1.114 -12.317  1.00  0.00           H  
ATOM    506  N   ASP A  33      10.259   1.119  -8.873  1.00  0.00           N  
ATOM    507  CA  ASP A  33      11.219   1.748  -7.977  1.00  0.00           C  
ATOM    508  C   ASP A  33      11.677   0.811  -6.858  1.00  0.00           C  
ATOM    509  O   ASP A  33      12.824   0.888  -6.415  1.00  0.00           O  
ATOM    510  CB  ASP A  33      10.576   2.993  -7.355  1.00  0.00           C  
ATOM    511  CG  ASP A  33      11.274   4.280  -7.752  1.00  0.00           C  
ATOM    512  OD1 ASP A  33      10.950   4.824  -8.829  1.00  0.00           O  
ATOM    513  OD2 ASP A  33      12.138   4.747  -6.981  1.00  0.00           O  
ATOM    514  H   ASP A  33       9.733   0.352  -8.542  1.00  0.00           H  
ATOM    515  HA  ASP A  33      12.086   2.055  -8.544  1.00  0.00           H  
ATOM    516  HB2 ASP A  33       9.548   3.055  -7.680  1.00  0.00           H  
ATOM    517  HB3 ASP A  33      10.601   2.909  -6.278  1.00  0.00           H  
ATOM    518  N   SER A  34      10.732   0.040  -6.311  1.00  0.00           N  
ATOM    519  CA  SER A  34      10.961  -0.836  -5.157  1.00  0.00           C  
ATOM    520  C   SER A  34      10.543  -0.071  -3.908  1.00  0.00           C  
ATOM    521  O   SER A  34       9.823  -0.614  -3.070  1.00  0.00           O  
ATOM    522  CB  SER A  34      12.417  -1.308  -5.053  1.00  0.00           C  
ATOM    523  OG  SER A  34      12.481  -2.715  -4.923  1.00  0.00           O  
ATOM    524  H   SER A  34       9.813   0.123  -6.647  1.00  0.00           H  
ATOM    525  HA  SER A  34      10.315  -1.696  -5.265  1.00  0.00           H  
ATOM    526  HB2 SER A  34      12.955  -1.024  -5.943  1.00  0.00           H  
ATOM    527  HB3 SER A  34      12.881  -0.856  -4.189  1.00  0.00           H  
ATOM    528  HG  SER A  34      11.912  -3.120  -5.581  1.00  0.00           H  
ATOM    529  N   ASN A  35      11.042   1.146  -3.727  1.00  0.00           N  
ATOM    530  CA  ASN A  35      10.745   1.892  -2.504  1.00  0.00           C  
ATOM    531  C   ASN A  35       9.387   2.587  -2.544  1.00  0.00           C  
ATOM    532  O   ASN A  35       9.019   3.279  -1.595  1.00  0.00           O  
ATOM    533  CB  ASN A  35      11.856   2.903  -2.204  1.00  0.00           C  
ATOM    534  CG  ASN A  35      12.736   2.472  -1.047  1.00  0.00           C  
ATOM    535  OD1 ASN A  35      12.320   2.509   0.112  1.00  0.00           O  
ATOM    536  ND2 ASN A  35      13.958   2.062  -1.359  1.00  0.00           N  
ATOM    537  H   ASN A  35      11.663   1.525  -4.384  1.00  0.00           H  
ATOM    538  HA  ASN A  35      10.725   1.164  -1.706  1.00  0.00           H  
ATOM    539  HB2 ASN A  35      12.479   3.013  -3.079  1.00  0.00           H  
ATOM    540  HB3 ASN A  35      11.413   3.857  -1.960  1.00  0.00           H  
ATOM    541 HD21 ASN A  35      14.216   2.059  -2.305  1.00  0.00           H  
ATOM    542 HD22 ASN A  35      14.554   1.782  -0.633  1.00  0.00           H  
ATOM    543  N   TRP A  36       8.643   2.433  -3.624  1.00  0.00           N  
ATOM    544  CA  TRP A  36       7.338   3.065  -3.722  1.00  0.00           C  
ATOM    545  C   TRP A  36       6.408   2.146  -4.498  1.00  0.00           C  
ATOM    546  O   TRP A  36       6.835   1.584  -5.505  1.00  0.00           O  
ATOM    547  CB  TRP A  36       7.457   4.417  -4.433  1.00  0.00           C  
ATOM    548  CG  TRP A  36       8.188   5.459  -3.627  1.00  0.00           C  
ATOM    549  CD1 TRP A  36       9.453   5.936  -3.847  1.00  0.00           C  
ATOM    550  CD2 TRP A  36       7.699   6.154  -2.470  1.00  0.00           C  
ATOM    551  NE1 TRP A  36       9.774   6.881  -2.900  1.00  0.00           N  
ATOM    552  CE2 TRP A  36       8.715   7.035  -2.048  1.00  0.00           C  
ATOM    553  CE3 TRP A  36       6.499   6.124  -1.754  1.00  0.00           C  
ATOM    554  CZ2 TRP A  36       8.568   7.867  -0.940  1.00  0.00           C  
ATOM    555  CZ3 TRP A  36       6.357   6.951  -0.653  1.00  0.00           C  
ATOM    556  CH2 TRP A  36       7.384   7.815  -0.260  1.00  0.00           C  
ATOM    557  H   TRP A  36       8.960   1.904  -4.387  1.00  0.00           H  
ATOM    558  HA  TRP A  36       6.958   3.209  -2.721  1.00  0.00           H  
ATOM    559  HB2 TRP A  36       7.987   4.279  -5.363  1.00  0.00           H  
ATOM    560  HB3 TRP A  36       6.466   4.791  -4.642  1.00  0.00           H  
ATOM    561  HD1 TRP A  36      10.097   5.609  -4.651  1.00  0.00           H  
ATOM    562  HE1 TRP A  36      10.624   7.367  -2.845  1.00  0.00           H  
ATOM    563  HE3 TRP A  36       5.694   5.464  -2.041  1.00  0.00           H  
ATOM    564  HZ2 TRP A  36       9.350   8.541  -0.624  1.00  0.00           H  
ATOM    565  HZ3 TRP A  36       5.438   6.937  -0.085  1.00  0.00           H  
ATOM    566  HH2 TRP A  36       7.229   8.442   0.607  1.00  0.00           H  
ATOM    567  N   TYR A  37       5.163   1.953  -4.072  1.00  0.00           N  
ATOM    568  CA  TYR A  37       4.277   1.087  -4.849  1.00  0.00           C  
ATOM    569  C   TYR A  37       2.856   1.615  -4.926  1.00  0.00           C  
ATOM    570  O   TYR A  37       2.404   2.381  -4.076  1.00  0.00           O  
ATOM    571  CB  TYR A  37       4.267  -0.377  -4.395  1.00  0.00           C  
ATOM    572  CG  TYR A  37       4.786  -0.659  -3.013  1.00  0.00           C  
ATOM    573  CD1 TYR A  37       4.458   0.148  -1.947  1.00  0.00           C  
ATOM    574  CD2 TYR A  37       5.579  -1.773  -2.778  1.00  0.00           C  
ATOM    575  CE1 TYR A  37       4.907  -0.137  -0.676  1.00  0.00           C  
ATOM    576  CE2 TYR A  37       6.032  -2.073  -1.514  1.00  0.00           C  
ATOM    577  CZ  TYR A  37       5.694  -1.252  -0.463  1.00  0.00           C  
ATOM    578  OH  TYR A  37       6.143  -1.539   0.808  1.00  0.00           O  
ATOM    579  H   TYR A  37       4.847   2.389  -3.245  1.00  0.00           H  
ATOM    580  HA  TYR A  37       4.666   1.103  -5.859  1.00  0.00           H  
ATOM    581  HB2 TYR A  37       3.252  -0.740  -4.428  1.00  0.00           H  
ATOM    582  HB3 TYR A  37       4.862  -0.950  -5.089  1.00  0.00           H  
ATOM    583  HD1 TYR A  37       3.851   1.015  -2.125  1.00  0.00           H  
ATOM    584  HD2 TYR A  37       5.841  -2.408  -3.608  1.00  0.00           H  
ATOM    585  HE1 TYR A  37       4.640   0.509   0.148  1.00  0.00           H  
ATOM    586  HE2 TYR A  37       6.648  -2.948  -1.353  1.00  0.00           H  
ATOM    587  HH  TYR A  37       6.693  -2.323   0.789  1.00  0.00           H  
ATOM    588  N   ARG A  38       2.172   1.181  -5.976  1.00  0.00           N  
ATOM    589  CA  ARG A  38       0.799   1.564  -6.249  1.00  0.00           C  
ATOM    590  C   ARG A  38      -0.162   0.466  -5.815  1.00  0.00           C  
ATOM    591  O   ARG A  38       0.006  -0.692  -6.204  1.00  0.00           O  
ATOM    592  CB  ARG A  38       0.652   1.810  -7.752  1.00  0.00           C  
ATOM    593  CG  ARG A  38       0.751   3.280  -8.143  1.00  0.00           C  
ATOM    594  CD  ARG A  38       1.512   3.466  -9.449  1.00  0.00           C  
ATOM    595  NE  ARG A  38       0.637   3.366 -10.611  1.00  0.00           N  
ATOM    596  CZ  ARG A  38       0.933   3.872 -11.803  1.00  0.00           C  
ATOM    597  NH1 ARG A  38       2.078   4.515 -11.996  1.00  0.00           N  
ATOM    598  NH2 ARG A  38       0.079   3.746 -12.806  1.00  0.00           N  
ATOM    599  H   ARG A  38       2.618   0.571  -6.603  1.00  0.00           H  
ATOM    600  HA  ARG A  38       0.567   2.489  -5.743  1.00  0.00           H  
ATOM    601  HB2 ARG A  38       1.434   1.276  -8.262  1.00  0.00           H  
ATOM    602  HB3 ARG A  38      -0.306   1.435  -8.079  1.00  0.00           H  
ATOM    603  HG2 ARG A  38      -0.246   3.679  -8.261  1.00  0.00           H  
ATOM    604  HG3 ARG A  38       1.263   3.816  -7.359  1.00  0.00           H  
ATOM    605  HD2 ARG A  38       1.974   4.440  -9.447  1.00  0.00           H  
ATOM    606  HD3 ARG A  38       2.277   2.707  -9.520  1.00  0.00           H  
ATOM    607  HE  ARG A  38      -0.217   2.901 -10.497  1.00  0.00           H  
ATOM    608 HH11 ARG A  38       2.726   4.621 -11.241  1.00  0.00           H  
ATOM    609 HH12 ARG A  38       2.293   4.892 -12.895  1.00  0.00           H  
ATOM    610 HH21 ARG A  38      -0.790   3.271 -12.666  1.00  0.00           H  
ATOM    611 HH22 ARG A  38       0.306   4.119 -13.705  1.00  0.00           H  
ATOM    612  N   ALA A  39      -1.226   0.825  -5.117  1.00  0.00           N  
ATOM    613  CA  ALA A  39      -2.202  -0.181  -4.722  1.00  0.00           C  
ATOM    614  C   ALA A  39      -3.626   0.330  -4.802  1.00  0.00           C  
ATOM    615  O   ALA A  39      -3.863   1.530  -4.885  1.00  0.00           O  
ATOM    616  CB  ALA A  39      -1.908  -0.676  -3.316  1.00  0.00           C  
ATOM    617  H   ALA A  39      -1.382   1.773  -4.914  1.00  0.00           H  
ATOM    618  HA  ALA A  39      -2.098  -1.019  -5.395  1.00  0.00           H  
ATOM    619  HB1 ALA A  39      -2.710  -0.380  -2.657  1.00  0.00           H  
ATOM    620  HB2 ALA A  39      -0.979  -0.249  -2.966  1.00  0.00           H  
ATOM    621  HB3 ALA A  39      -1.830  -1.753  -3.323  1.00  0.00           H  
ATOM    622  N   GLU A  40      -4.568  -0.606  -4.756  1.00  0.00           N  
ATOM    623  CA  GLU A  40      -5.983  -0.278  -4.802  1.00  0.00           C  
ATOM    624  C   GLU A  40      -6.629  -0.490  -3.436  1.00  0.00           C  
ATOM    625  O   GLU A  40      -6.424  -1.522  -2.797  1.00  0.00           O  
ATOM    626  CB  GLU A  40      -6.706  -1.147  -5.830  1.00  0.00           C  
ATOM    627  CG  GLU A  40      -7.126  -0.373  -7.069  1.00  0.00           C  
ATOM    628  CD  GLU A  40      -7.189  -1.235  -8.313  1.00  0.00           C  
ATOM    629  OE1 GLU A  40      -7.704  -2.368  -8.227  1.00  0.00           O  
ATOM    630  OE2 GLU A  40      -6.728  -0.769  -9.376  1.00  0.00           O  
ATOM    631  H   GLU A  40      -4.300  -1.547  -4.676  1.00  0.00           H  
ATOM    632  HA  GLU A  40      -6.079   0.757  -5.080  1.00  0.00           H  
ATOM    633  HB2 GLU A  40      -6.054  -1.953  -6.132  1.00  0.00           H  
ATOM    634  HB3 GLU A  40      -7.594  -1.562  -5.374  1.00  0.00           H  
ATOM    635  HG2 GLU A  40      -8.103   0.053  -6.898  1.00  0.00           H  
ATOM    636  HG3 GLU A  40      -6.414   0.422  -7.237  1.00  0.00           H  
ATOM    637  N   LEU A  41      -7.431   0.476  -3.005  1.00  0.00           N  
ATOM    638  CA  LEU A  41      -8.135   0.387  -1.732  1.00  0.00           C  
ATOM    639  C   LEU A  41      -9.504   1.038  -1.875  1.00  0.00           C  
ATOM    640  O   LEU A  41      -9.638   2.090  -2.497  1.00  0.00           O  
ATOM    641  CB  LEU A  41      -7.337   1.064  -0.615  1.00  0.00           C  
ATOM    642  CG  LEU A  41      -8.010   1.059   0.762  1.00  0.00           C  
ATOM    643  CD1 LEU A  41      -7.799  -0.284   1.448  1.00  0.00           C  
ATOM    644  CD2 LEU A  41      -7.479   2.199   1.625  1.00  0.00           C  
ATOM    645  H   LEU A  41      -7.570   1.265  -3.571  1.00  0.00           H  
ATOM    646  HA  LEU A  41      -8.267  -0.658  -1.495  1.00  0.00           H  
ATOM    647  HB2 LEU A  41      -6.385   0.560  -0.529  1.00  0.00           H  
ATOM    648  HB3 LEU A  41      -7.157   2.089  -0.899  1.00  0.00           H  
ATOM    649  HG  LEU A  41      -9.072   1.202   0.634  1.00  0.00           H  
ATOM    650 HD11 LEU A  41      -6.890  -0.736   1.080  1.00  0.00           H  
ATOM    651 HD12 LEU A  41      -8.635  -0.932   1.232  1.00  0.00           H  
ATOM    652 HD13 LEU A  41      -7.721  -0.137   2.515  1.00  0.00           H  
ATOM    653 HD21 LEU A  41      -8.232   2.970   1.710  1.00  0.00           H  
ATOM    654 HD22 LEU A  41      -6.593   2.613   1.170  1.00  0.00           H  
ATOM    655 HD23 LEU A  41      -7.235   1.825   2.610  1.00  0.00           H  
ATOM    656  N   ASP A  42     -10.533   0.325  -1.435  1.00  0.00           N  
ATOM    657  CA  ASP A  42     -11.897   0.797  -1.603  1.00  0.00           C  
ATOM    658  C   ASP A  42     -12.155   1.161  -3.065  1.00  0.00           C  
ATOM    659  O   ASP A  42     -12.999   2.006  -3.363  1.00  0.00           O  
ATOM    660  CB  ASP A  42     -12.146   2.011  -0.705  1.00  0.00           C  
ATOM    661  CG  ASP A  42     -13.243   1.764   0.312  1.00  0.00           C  
ATOM    662  OD1 ASP A  42     -14.320   1.264  -0.081  1.00  0.00           O  
ATOM    663  OD2 ASP A  42     -13.025   2.070   1.503  1.00  0.00           O  
ATOM    664  H   ASP A  42     -10.372  -0.567  -1.066  1.00  0.00           H  
ATOM    665  HA  ASP A  42     -12.565  -0.001  -1.314  1.00  0.00           H  
ATOM    666  HB2 ASP A  42     -11.237   2.246  -0.171  1.00  0.00           H  
ATOM    667  HB3 ASP A  42     -12.428   2.856  -1.316  1.00  0.00           H  
ATOM    668  N   GLY A  43     -11.422   0.515  -3.972  1.00  0.00           N  
ATOM    669  CA  GLY A  43     -11.585   0.784  -5.391  1.00  0.00           C  
ATOM    670  C   GLY A  43     -10.769   1.971  -5.869  1.00  0.00           C  
ATOM    671  O   GLY A  43     -11.080   2.562  -6.902  1.00  0.00           O  
ATOM    672  H   GLY A  43     -10.767  -0.153  -3.680  1.00  0.00           H  
ATOM    673  HA2 GLY A  43     -11.288  -0.091  -5.949  1.00  0.00           H  
ATOM    674  HA3 GLY A  43     -12.628   0.983  -5.586  1.00  0.00           H  
ATOM    675  N   LYS A  44      -9.759   2.356  -5.093  1.00  0.00           N  
ATOM    676  CA  LYS A  44      -8.923   3.507  -5.426  1.00  0.00           C  
ATOM    677  C   LYS A  44      -7.455   3.108  -5.518  1.00  0.00           C  
ATOM    678  O   LYS A  44      -6.955   2.390  -4.657  1.00  0.00           O  
ATOM    679  CB  LYS A  44      -9.067   4.562  -4.334  1.00  0.00           C  
ATOM    680  CG  LYS A  44      -8.521   5.918  -4.738  1.00  0.00           C  
ATOM    681  CD  LYS A  44      -9.495   6.667  -5.634  1.00  0.00           C  
ATOM    682  CE  LYS A  44      -9.131   6.527  -7.108  1.00  0.00           C  
ATOM    683  NZ  LYS A  44      -8.406   7.726  -7.616  1.00  0.00           N  
ATOM    684  H   LYS A  44      -9.594   1.893  -4.246  1.00  0.00           H  
ATOM    685  HA  LYS A  44      -9.252   3.918  -6.367  1.00  0.00           H  
ATOM    686  HB2 LYS A  44     -10.113   4.671  -4.088  1.00  0.00           H  
ATOM    687  HB3 LYS A  44      -8.532   4.229  -3.458  1.00  0.00           H  
ATOM    688  HG2 LYS A  44      -8.342   6.504  -3.848  1.00  0.00           H  
ATOM    689  HG3 LYS A  44      -7.591   5.776  -5.271  1.00  0.00           H  
ATOM    690  HD2 LYS A  44     -10.489   6.272  -5.478  1.00  0.00           H  
ATOM    691  HD3 LYS A  44      -9.477   7.712  -5.367  1.00  0.00           H  
ATOM    692  HE2 LYS A  44      -8.505   5.657  -7.231  1.00  0.00           H  
ATOM    693  HE3 LYS A  44     -10.040   6.396  -7.679  1.00  0.00           H  
ATOM    694  HZ1 LYS A  44      -8.728   7.958  -8.579  1.00  0.00           H  
ATOM    695  HZ2 LYS A  44      -7.383   7.543  -7.640  1.00  0.00           H  
ATOM    696  HZ3 LYS A  44      -8.586   8.541  -6.996  1.00  0.00           H  
ATOM    697  N   GLU A  45      -6.739   3.656  -6.499  1.00  0.00           N  
ATOM    698  CA  GLU A  45      -5.310   3.397  -6.628  1.00  0.00           C  
ATOM    699  C   GLU A  45      -4.531   4.621  -6.159  1.00  0.00           C  
ATOM    700  O   GLU A  45      -5.076   5.718  -6.046  1.00  0.00           O  
ATOM    701  CB  GLU A  45      -4.933   3.036  -8.070  1.00  0.00           C  
ATOM    702  CG  GLU A  45      -3.453   2.719  -8.262  1.00  0.00           C  
ATOM    703  CD  GLU A  45      -3.049   2.663  -9.723  1.00  0.00           C  
ATOM    704  OE1 GLU A  45      -3.400   3.599 -10.471  1.00  0.00           O  
ATOM    705  OE2 GLU A  45      -2.381   1.684 -10.120  1.00  0.00           O  
ATOM    706  H   GLU A  45      -7.171   4.298  -7.103  1.00  0.00           H  
ATOM    707  HA  GLU A  45      -5.073   2.576  -5.971  1.00  0.00           H  
ATOM    708  HB2 GLU A  45      -5.510   2.175  -8.376  1.00  0.00           H  
ATOM    709  HB3 GLU A  45      -5.185   3.870  -8.707  1.00  0.00           H  
ATOM    710  HG2 GLU A  45      -2.866   3.485  -7.779  1.00  0.00           H  
ATOM    711  HG3 GLU A  45      -3.235   1.763  -7.808  1.00  0.00           H  
ATOM    712  N   GLY A  46      -3.296   4.371  -5.738  1.00  0.00           N  
ATOM    713  CA  GLY A  46      -2.460   5.416  -5.175  1.00  0.00           C  
ATOM    714  C   GLY A  46      -1.155   4.861  -4.639  1.00  0.00           C  
ATOM    715  O   GLY A  46      -1.142   3.830  -3.965  1.00  0.00           O  
ATOM    716  H   GLY A  46      -2.969   3.448  -5.761  1.00  0.00           H  
ATOM    717  HA2 GLY A  46      -2.243   6.144  -5.943  1.00  0.00           H  
ATOM    718  HA3 GLY A  46      -2.992   5.900  -4.373  1.00  0.00           H  
ATOM    719  N   LEU A  47      -0.090   5.639  -4.789  1.00  0.00           N  
ATOM    720  CA  LEU A  47       1.218   5.274  -4.253  1.00  0.00           C  
ATOM    721  C   LEU A  47       1.263   5.290  -2.720  1.00  0.00           C  
ATOM    722  O   LEU A  47       0.544   6.041  -2.060  1.00  0.00           O  
ATOM    723  CB  LEU A  47       2.281   6.233  -4.776  1.00  0.00           C  
ATOM    724  CG  LEU A  47       2.892   5.875  -6.126  1.00  0.00           C  
ATOM    725  CD1 LEU A  47       1.923   6.185  -7.255  1.00  0.00           C  
ATOM    726  CD2 LEU A  47       4.191   6.637  -6.318  1.00  0.00           C  
ATOM    727  H   LEU A  47      -0.208   6.526  -5.188  1.00  0.00           H  
ATOM    728  HA  LEU A  47       1.445   4.285  -4.614  1.00  0.00           H  
ATOM    729  HB2 LEU A  47       1.841   7.212  -4.857  1.00  0.00           H  
ATOM    730  HB3 LEU A  47       3.080   6.273  -4.051  1.00  0.00           H  
ATOM    731  HG  LEU A  47       3.113   4.818  -6.152  1.00  0.00           H  
ATOM    732 HD11 LEU A  47       2.209   5.629  -8.133  1.00  0.00           H  
ATOM    733 HD12 LEU A  47       1.952   7.243  -7.475  1.00  0.00           H  
ATOM    734 HD13 LEU A  47       0.922   5.905  -6.961  1.00  0.00           H  
ATOM    735 HD21 LEU A  47       4.621   6.862  -5.352  1.00  0.00           H  
ATOM    736 HD22 LEU A  47       3.994   7.560  -6.846  1.00  0.00           H  
ATOM    737 HD23 LEU A  47       4.881   6.035  -6.887  1.00  0.00           H  
ATOM    738  N   ILE A  48       2.154   4.466  -2.183  1.00  0.00           N  
ATOM    739  CA  ILE A  48       2.351   4.384  -0.738  1.00  0.00           C  
ATOM    740  C   ILE A  48       3.831   4.146  -0.396  1.00  0.00           C  
ATOM    741  O   ILE A  48       4.548   3.491  -1.167  1.00  0.00           O  
ATOM    742  CB  ILE A  48       1.487   3.271  -0.104  1.00  0.00           C  
ATOM    743  CG1 ILE A  48       1.888   1.900  -0.635  1.00  0.00           C  
ATOM    744  CG2 ILE A  48       0.000   3.497  -0.365  1.00  0.00           C  
ATOM    745  CD1 ILE A  48       1.929   0.819   0.424  1.00  0.00           C  
ATOM    746  H   ILE A  48       2.704   3.926  -2.788  1.00  0.00           H  
ATOM    747  HA  ILE A  48       2.047   5.333  -0.315  1.00  0.00           H  
ATOM    748  HB  ILE A  48       1.651   3.296   0.961  1.00  0.00           H  
ATOM    749 HG12 ILE A  48       1.176   1.593  -1.386  1.00  0.00           H  
ATOM    750 HG13 ILE A  48       2.864   1.971  -1.077  1.00  0.00           H  
ATOM    751 HG21 ILE A  48      -0.164   3.655  -1.420  1.00  0.00           H  
ATOM    752 HG22 ILE A  48      -0.344   4.353   0.187  1.00  0.00           H  
ATOM    753 HG23 ILE A  48      -0.551   2.623  -0.047  1.00  0.00           H  
ATOM    754 HD11 ILE A  48       2.904   0.803   0.879  1.00  0.00           H  
ATOM    755 HD12 ILE A  48       1.726  -0.140  -0.032  1.00  0.00           H  
ATOM    756 HD13 ILE A  48       1.185   1.020   1.176  1.00  0.00           H  
ATOM    757  N   PRO A  49       4.320   4.699   0.751  1.00  0.00           N  
ATOM    758  CA  PRO A  49       5.720   4.558   1.163  1.00  0.00           C  
ATOM    759  C   PRO A  49       6.053   3.106   1.504  1.00  0.00           C  
ATOM    760  O   PRO A  49       5.465   2.504   2.403  1.00  0.00           O  
ATOM    761  CB  PRO A  49       5.862   5.479   2.367  1.00  0.00           C  
ATOM    762  CG  PRO A  49       4.471   5.657   2.881  1.00  0.00           C  
ATOM    763  CD  PRO A  49       3.558   5.524   1.691  1.00  0.00           C  
ATOM    764  HA  PRO A  49       6.347   4.884   0.351  1.00  0.00           H  
ATOM    765  HB2 PRO A  49       6.507   5.020   3.104  1.00  0.00           H  
ATOM    766  HB3 PRO A  49       6.284   6.417   2.045  1.00  0.00           H  
ATOM    767  HG2 PRO A  49       4.243   4.898   3.614  1.00  0.00           H  
ATOM    768  HG3 PRO A  49       4.369   6.639   3.318  1.00  0.00           H  
ATOM    769  HD2 PRO A  49       2.638   5.037   1.969  1.00  0.00           H  
ATOM    770  HD3 PRO A  49       3.366   6.491   1.266  1.00  0.00           H  
ATOM    771  N   SER A  50       6.973   2.551   0.733  1.00  0.00           N  
ATOM    772  CA  SER A  50       7.376   1.151   0.850  1.00  0.00           C  
ATOM    773  C   SER A  50       7.754   0.640   2.237  1.00  0.00           C  
ATOM    774  O   SER A  50       7.267  -0.405   2.665  1.00  0.00           O  
ATOM    775  CB  SER A  50       8.510   0.826  -0.114  1.00  0.00           C  
ATOM    776  OG  SER A  50       8.065  -0.037  -1.143  1.00  0.00           O  
ATOM    777  H   SER A  50       7.368   3.095   0.020  1.00  0.00           H  
ATOM    778  HA  SER A  50       6.529   0.573   0.567  1.00  0.00           H  
ATOM    779  HB2 SER A  50       8.878   1.734  -0.553  1.00  0.00           H  
ATOM    780  HB3 SER A  50       9.311   0.342   0.425  1.00  0.00           H  
ATOM    781  HG  SER A  50       8.626  -0.815  -1.173  1.00  0.00           H  
ATOM    782  N   ASN A  51       8.549   1.410   2.964  1.00  0.00           N  
ATOM    783  CA  ASN A  51       8.941   1.022   4.322  1.00  0.00           C  
ATOM    784  C   ASN A  51       7.779   1.173   5.317  1.00  0.00           C  
ATOM    785  O   ASN A  51       7.901   0.785   6.479  1.00  0.00           O  
ATOM    786  CB  ASN A  51      10.148   1.861   4.749  1.00  0.00           C  
ATOM    787  CG  ASN A  51      11.326   1.002   5.167  1.00  0.00           C  
ATOM    788  OD1 ASN A  51      12.361   0.977   4.500  1.00  0.00           O  
ATOM    789  ND2 ASN A  51      11.167   0.288   6.273  1.00  0.00           N  
ATOM    790  H   ASN A  51       8.860   2.266   2.598  1.00  0.00           H  
ATOM    791  HA  ASN A  51       9.234  -0.017   4.291  1.00  0.00           H  
ATOM    792  HB2 ASN A  51      10.456   2.485   3.925  1.00  0.00           H  
ATOM    793  HB3 ASN A  51       9.869   2.486   5.585  1.00  0.00           H  
ATOM    794 HD21 ASN A  51      10.312   0.355   6.745  1.00  0.00           H  
ATOM    795 HD22 ASN A  51      11.911  -0.274   6.573  1.00  0.00           H  
ATOM    796  N   TYR A  52       6.647   1.696   4.857  1.00  0.00           N  
ATOM    797  CA  TYR A  52       5.489   1.878   5.738  1.00  0.00           C  
ATOM    798  C   TYR A  52       4.463   0.741   5.657  1.00  0.00           C  
ATOM    799  O   TYR A  52       3.460   0.768   6.371  1.00  0.00           O  
ATOM    800  CB  TYR A  52       4.803   3.196   5.400  1.00  0.00           C  
ATOM    801  CG  TYR A  52       5.282   4.353   6.246  1.00  0.00           C  
ATOM    802  CD1 TYR A  52       6.610   4.758   6.208  1.00  0.00           C  
ATOM    803  CD2 TYR A  52       4.410   5.033   7.088  1.00  0.00           C  
ATOM    804  CE1 TYR A  52       7.057   5.808   6.987  1.00  0.00           C  
ATOM    805  CE2 TYR A  52       4.849   6.085   7.869  1.00  0.00           C  
ATOM    806  CZ  TYR A  52       6.174   6.469   7.815  1.00  0.00           C  
ATOM    807  OH  TYR A  52       6.616   7.515   8.595  1.00  0.00           O  
ATOM    808  H   TYR A  52       6.583   1.969   3.920  1.00  0.00           H  
ATOM    809  HA  TYR A  52       5.853   1.937   6.752  1.00  0.00           H  
ATOM    810  HB2 TYR A  52       4.999   3.435   4.369  1.00  0.00           H  
ATOM    811  HB3 TYR A  52       3.736   3.092   5.546  1.00  0.00           H  
ATOM    812  HD1 TYR A  52       7.300   4.240   5.557  1.00  0.00           H  
ATOM    813  HD2 TYR A  52       3.374   4.729   7.125  1.00  0.00           H  
ATOM    814  HE1 TYR A  52       8.093   6.109   6.941  1.00  0.00           H  
ATOM    815  HE2 TYR A  52       4.156   6.601   8.517  1.00  0.00           H  
ATOM    816  HH  TYR A  52       7.239   8.048   8.096  1.00  0.00           H  
ATOM    817  N   ILE A  53       4.714  -0.274   4.843  1.00  0.00           N  
ATOM    818  CA  ILE A  53       3.794  -1.403   4.747  1.00  0.00           C  
ATOM    819  C   ILE A  53       4.552  -2.723   4.810  1.00  0.00           C  
ATOM    820  O   ILE A  53       5.769  -2.738   4.999  1.00  0.00           O  
ATOM    821  CB  ILE A  53       2.952  -1.349   3.457  1.00  0.00           C  
ATOM    822  CG1 ILE A  53       3.859  -1.379   2.227  1.00  0.00           C  
ATOM    823  CG2 ILE A  53       2.064  -0.112   3.455  1.00  0.00           C  
ATOM    824  CD1 ILE A  53       3.445  -2.417   1.208  1.00  0.00           C  
ATOM    825  H   ILE A  53       5.546  -0.281   4.326  1.00  0.00           H  
ATOM    826  HA  ILE A  53       3.122  -1.352   5.592  1.00  0.00           H  
ATOM    827  HB  ILE A  53       2.309  -2.216   3.440  1.00  0.00           H  
ATOM    828 HG12 ILE A  53       3.846  -0.414   1.746  1.00  0.00           H  
ATOM    829 HG13 ILE A  53       4.866  -1.606   2.540  1.00  0.00           H  
ATOM    830 HG21 ILE A  53       1.137  -0.335   2.950  1.00  0.00           H  
ATOM    831 HG22 ILE A  53       2.567   0.695   2.945  1.00  0.00           H  
ATOM    832 HG23 ILE A  53       1.856   0.182   4.475  1.00  0.00           H  
ATOM    833 HD11 ILE A  53       2.751  -3.110   1.662  1.00  0.00           H  
ATOM    834 HD12 ILE A  53       4.317  -2.953   0.864  1.00  0.00           H  
ATOM    835 HD13 ILE A  53       2.968  -1.930   0.370  1.00  0.00           H  
ATOM    836  N   GLU A  54       3.831  -3.829   4.670  1.00  0.00           N  
ATOM    837  CA  GLU A  54       4.461  -5.142   4.734  1.00  0.00           C  
ATOM    838  C   GLU A  54       3.728  -6.167   3.878  1.00  0.00           C  
ATOM    839  O   GLU A  54       2.508  -6.311   3.957  1.00  0.00           O  
ATOM    840  CB  GLU A  54       4.515  -5.622   6.187  1.00  0.00           C  
ATOM    841  CG  GLU A  54       5.885  -6.114   6.614  1.00  0.00           C  
ATOM    842  CD  GLU A  54       6.211  -7.483   6.054  1.00  0.00           C  
ATOM    843  OE1 GLU A  54       5.347  -8.380   6.137  1.00  0.00           O  
ATOM    844  OE2 GLU A  54       7.332  -7.657   5.532  1.00  0.00           O  
ATOM    845  H   GLU A  54       2.859  -3.757   4.548  1.00  0.00           H  
ATOM    846  HA  GLU A  54       5.469  -5.041   4.365  1.00  0.00           H  
ATOM    847  HB2 GLU A  54       4.234  -4.805   6.836  1.00  0.00           H  
ATOM    848  HB3 GLU A  54       3.809  -6.431   6.317  1.00  0.00           H  
ATOM    849  HG2 GLU A  54       6.629  -5.414   6.266  1.00  0.00           H  
ATOM    850  HG3 GLU A  54       5.912  -6.164   7.692  1.00  0.00           H  
ATOM    851  N   MET A  55       4.496  -6.884   3.063  1.00  0.00           N  
ATOM    852  CA  MET A  55       3.947  -7.911   2.186  1.00  0.00           C  
ATOM    853  C   MET A  55       3.184  -8.951   2.995  1.00  0.00           C  
ATOM    854  O   MET A  55       3.639  -9.384   4.054  1.00  0.00           O  
ATOM    855  CB  MET A  55       5.070  -8.586   1.390  1.00  0.00           C  
ATOM    856  CG  MET A  55       6.070  -9.336   2.259  1.00  0.00           C  
ATOM    857  SD  MET A  55       7.057 -10.520   1.324  1.00  0.00           S  
ATOM    858  CE  MET A  55       7.683  -9.476   0.012  1.00  0.00           C  
ATOM    859  H   MET A  55       5.461  -6.720   3.055  1.00  0.00           H  
ATOM    860  HA  MET A  55       3.264  -7.432   1.500  1.00  0.00           H  
ATOM    861  HB2 MET A  55       4.632  -9.287   0.696  1.00  0.00           H  
ATOM    862  HB3 MET A  55       5.605  -7.829   0.835  1.00  0.00           H  
ATOM    863  HG2 MET A  55       6.736  -8.621   2.719  1.00  0.00           H  
ATOM    864  HG3 MET A  55       5.530  -9.868   3.028  1.00  0.00           H  
ATOM    865  HE1 MET A  55       6.868  -8.917  -0.421  1.00  0.00           H  
ATOM    866  HE2 MET A  55       8.144 -10.089  -0.749  1.00  0.00           H  
ATOM    867  HE3 MET A  55       8.415  -8.791   0.415  1.00  0.00           H  
ATOM    868  N   LYS A  56       2.013  -9.335   2.503  1.00  0.00           N  
ATOM    869  CA  LYS A  56       1.173 -10.309   3.182  1.00  0.00           C  
ATOM    870  C   LYS A  56       0.766 -11.433   2.214  1.00  0.00           C  
ATOM    871  O   LYS A  56       1.542 -12.360   1.980  1.00  0.00           O  
ATOM    872  CB  LYS A  56      -0.050  -9.587   3.768  1.00  0.00           C  
ATOM    873  CG  LYS A  56      -0.910 -10.448   4.672  1.00  0.00           C  
ATOM    874  CD  LYS A  56      -0.151 -10.875   5.920  1.00  0.00           C  
ATOM    875  CE  LYS A  56      -0.880 -10.475   7.196  1.00  0.00           C  
ATOM    876  NZ  LYS A  56      -1.510 -11.649   7.862  1.00  0.00           N  
ATOM    877  H   LYS A  56       1.700  -8.942   1.662  1.00  0.00           H  
ATOM    878  HA  LYS A  56       1.750 -10.738   3.988  1.00  0.00           H  
ATOM    879  HB2 LYS A  56       0.298  -8.744   4.346  1.00  0.00           H  
ATOM    880  HB3 LYS A  56      -0.664  -9.223   2.959  1.00  0.00           H  
ATOM    881  HG2 LYS A  56      -1.779  -9.878   4.965  1.00  0.00           H  
ATOM    882  HG3 LYS A  56      -1.220 -11.328   4.127  1.00  0.00           H  
ATOM    883  HD2 LYS A  56      -0.034 -11.948   5.908  1.00  0.00           H  
ATOM    884  HD3 LYS A  56       0.823 -10.407   5.913  1.00  0.00           H  
ATOM    885  HE2 LYS A  56      -0.170 -10.026   7.875  1.00  0.00           H  
ATOM    886  HE3 LYS A  56      -1.647  -9.756   6.950  1.00  0.00           H  
ATOM    887  HZ1 LYS A  56      -2.389 -11.362   8.338  1.00  0.00           H  
ATOM    888  HZ2 LYS A  56      -0.860 -12.050   8.569  1.00  0.00           H  
ATOM    889  HZ3 LYS A  56      -1.731 -12.381   7.158  1.00  0.00           H  
ATOM    890  N   ASN A  57      -0.433 -11.351   1.644  1.00  0.00           N  
ATOM    891  CA  ASN A  57      -0.907 -12.359   0.693  1.00  0.00           C  
ATOM    892  C   ASN A  57      -1.204 -13.701   1.357  1.00  0.00           C  
ATOM    893  O   ASN A  57      -2.227 -14.323   1.069  1.00  0.00           O  
ATOM    894  CB  ASN A  57       0.111 -12.552  -0.437  1.00  0.00           C  
ATOM    895  CG  ASN A  57      -0.510 -13.201  -1.660  1.00  0.00           C  
ATOM    896  OD1 ASN A  57      -1.073 -14.293  -1.578  1.00  0.00           O  
ATOM    897  ND2 ASN A  57      -0.410 -12.534  -2.805  1.00  0.00           N  
ATOM    898  H   ASN A  57      -1.012 -10.591   1.848  1.00  0.00           H  
ATOM    899  HA  ASN A  57      -1.821 -11.990   0.265  1.00  0.00           H  
ATOM    900  HB2 ASN A  57       0.511 -11.589  -0.722  1.00  0.00           H  
ATOM    901  HB3 ASN A  57       0.915 -13.181  -0.087  1.00  0.00           H  
ATOM    902 HD21 ASN A  57       0.052 -11.674  -2.796  1.00  0.00           H  
ATOM    903 HD22 ASN A  57      -0.805 -12.930  -3.610  1.00  0.00           H  
ATOM    904  N   HIS A  58      -0.340 -14.137   2.265  1.00  0.00           N  
ATOM    905  CA  HIS A  58      -0.532 -15.381   2.989  1.00  0.00           C  
ATOM    906  C   HIS A  58      -0.655 -16.615   2.099  1.00  0.00           C  
ATOM    907  O   HIS A  58      -1.730 -17.204   1.974  1.00  0.00           O  
ATOM    908  CB  HIS A  58      -1.724 -15.282   3.938  1.00  0.00           C  
ATOM    909  CG  HIS A  58      -1.597 -16.164   5.137  1.00  0.00           C  
ATOM    910  ND1 HIS A  58      -0.922 -15.787   6.277  1.00  0.00           N  
ATOM    911  CD2 HIS A  58      -2.060 -17.414   5.371  1.00  0.00           C  
ATOM    912  CE1 HIS A  58      -0.972 -16.766   7.161  1.00  0.00           C  
ATOM    913  NE2 HIS A  58      -1.657 -17.765   6.636  1.00  0.00           N  
ATOM    914  H   HIS A  58       0.438 -13.601   2.511  1.00  0.00           H  
ATOM    915  HA  HIS A  58       0.349 -15.510   3.596  1.00  0.00           H  
ATOM    916  HB2 HIS A  58      -1.816 -14.263   4.287  1.00  0.00           H  
ATOM    917  HB3 HIS A  58      -2.626 -15.560   3.413  1.00  0.00           H  
ATOM    918  HD1 HIS A  58      -0.475 -14.927   6.418  1.00  0.00           H  
ATOM    919  HD2 HIS A  58      -2.636 -18.022   4.687  1.00  0.00           H  
ATOM    920  HE1 HIS A  58      -0.524 -16.754   8.142  1.00  0.00           H  
ATOM    921  HE2 HIS A  58      -1.819 -18.630   7.068  1.00  0.00           H  
ATOM    922  N   ASP A  59       0.462 -16.999   1.495  1.00  0.00           N  
ATOM    923  CA  ASP A  59       0.511 -18.167   0.622  1.00  0.00           C  
ATOM    924  C   ASP A  59       1.935 -18.705   0.518  1.00  0.00           C  
ATOM    925  O   ASP A  59       2.191 -19.807   1.048  1.00  0.00           O  
ATOM    926  CB  ASP A  59      -0.022 -17.826  -0.775  1.00  0.00           C  
ATOM    927  CG  ASP A  59       0.691 -16.640  -1.402  1.00  0.00           C  
ATOM    928  OD1 ASP A  59       1.090 -15.723  -0.655  1.00  0.00           O  
ATOM    929  OD2 ASP A  59       0.846 -16.627  -2.643  1.00  0.00           O  
ATOM    930  OXT ASP A  59       2.783 -18.020  -0.092  1.00  0.00           O  
ATOM    931  H   ASP A  59       1.285 -16.501   1.685  1.00  0.00           H  
ATOM    932  HA  ASP A  59      -0.116 -18.930   1.060  1.00  0.00           H  
ATOM    933  HB2 ASP A  59       0.111 -18.682  -1.419  1.00  0.00           H  
ATOM    934  HB3 ASP A  59      -1.076 -17.596  -0.704  1.00  0.00           H  
TER     935      ASP A  59                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1       0.693 -10.499  -3.420  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.281  -9.586  -4.079  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.085  -8.784  -3.060  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.765  -7.823  -3.419  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.226 -10.419  -4.948  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.432  -9.838  -6.339  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.102  -9.718  -7.280  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.090 -11.284  -8.148  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.354 -10.831  -4.151  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.160 -11.292  -3.008  1.00  0.00           H  
ATOM     11  H3  MET A   1       1.191  -9.957  -2.686  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.258  -8.872  -4.663  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.819 -11.415  -5.052  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.189 -10.481  -4.462  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.120 -10.468  -6.882  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.854  -8.848  -6.242  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.653 -11.257  -8.931  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.147 -12.077  -7.455  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.063 -11.464  -8.581  1.00  0.00           H  
ATOM     20  N   GLU A   2      -0.984  -9.153  -1.790  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -1.685  -8.418  -0.740  1.00  0.00           C  
ATOM     22  C   GLU A   2      -0.717  -7.985   0.367  1.00  0.00           C  
ATOM     23  O   GLU A   2       0.238  -8.694   0.681  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -2.818  -9.237  -0.117  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -4.176  -8.956  -0.737  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -5.011  -8.004   0.098  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -5.332  -8.355   1.252  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -5.342  -6.909  -0.403  1.00  0.00           O  
ATOM     29  H   GLU A   2      -0.402  -9.898  -1.552  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -2.109  -7.543  -1.213  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -2.599 -10.286  -0.243  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -2.875  -9.013   0.938  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -4.030  -8.520  -1.714  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -4.712  -9.888  -0.836  1.00  0.00           H  
ATOM     35  N   ALA A   3      -0.988  -6.835   0.978  1.00  0.00           N  
ATOM     36  CA  ALA A   3      -0.135  -6.335   2.057  1.00  0.00           C  
ATOM     37  C   ALA A   3      -0.942  -5.648   3.157  1.00  0.00           C  
ATOM     38  O   ALA A   3      -2.058  -5.175   2.951  1.00  0.00           O  
ATOM     39  CB  ALA A   3       0.903  -5.374   1.494  1.00  0.00           C  
ATOM     40  H   ALA A   3      -1.774  -6.312   0.713  1.00  0.00           H  
ATOM     41  HA  ALA A   3       0.391  -7.164   2.507  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       1.863  -5.574   1.947  1.00  0.00           H  
ATOM     43  HB2 ALA A   3       0.608  -4.358   1.707  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       0.976  -5.511   0.424  1.00  0.00           H  
ATOM     45  N   ILE A   4      -0.311  -5.614   4.335  1.00  0.00           N  
ATOM     46  CA  ILE A   4      -0.916  -4.989   5.513  1.00  0.00           C  
ATOM     47  C   ILE A   4      -0.063  -3.844   6.049  1.00  0.00           C  
ATOM     48  O   ILE A   4       1.159  -3.975   6.178  1.00  0.00           O  
ATOM     49  CB  ILE A   4      -1.113  -5.965   6.687  1.00  0.00           C  
ATOM     50  CG1 ILE A   4      -1.620  -7.313   6.181  1.00  0.00           C  
ATOM     51  CG2 ILE A   4      -2.070  -5.379   7.713  1.00  0.00           C  
ATOM     52  CD1 ILE A   4      -2.999  -7.248   5.564  1.00  0.00           C  
ATOM     53  H   ILE A   4       0.585  -6.007   4.412  1.00  0.00           H  
ATOM     54  HA  ILE A   4      -1.885  -4.605   5.226  1.00  0.00           H  
ATOM     55  HB  ILE A   4      -0.156  -6.108   7.168  1.00  0.00           H  
ATOM     56 HG12 ILE A   4      -0.939  -7.687   5.433  1.00  0.00           H  
ATOM     57 HG13 ILE A   4      -1.657  -8.008   7.008  1.00  0.00           H  
ATOM     58 HG21 ILE A   4      -2.034  -4.301   7.664  1.00  0.00           H  
ATOM     59 HG22 ILE A   4      -1.781  -5.704   8.702  1.00  0.00           H  
ATOM     60 HG23 ILE A   4      -3.074  -5.715   7.503  1.00  0.00           H  
ATOM     61 HD11 ILE A   4      -3.740  -7.494   6.310  1.00  0.00           H  
ATOM     62 HD12 ILE A   4      -3.061  -7.953   4.748  1.00  0.00           H  
ATOM     63 HD13 ILE A   4      -3.180  -6.251   5.193  1.00  0.00           H  
ATOM     64  N   ALA A   5      -0.719  -2.741   6.406  1.00  0.00           N  
ATOM     65  CA  ALA A   5      -0.027  -1.589   6.972  1.00  0.00           C  
ATOM     66  C   ALA A   5       0.443  -1.855   8.404  1.00  0.00           C  
ATOM     67  O   ALA A   5      -0.375  -2.050   9.305  1.00  0.00           O  
ATOM     68  CB  ALA A   5      -0.926  -0.372   6.941  1.00  0.00           C  
ATOM     69  H   ALA A   5      -1.694  -2.706   6.319  1.00  0.00           H  
ATOM     70  HA  ALA A   5       0.832  -1.388   6.350  1.00  0.00           H  
ATOM     71  HB1 ALA A   5      -1.464  -0.350   6.010  1.00  0.00           H  
ATOM     72  HB2 ALA A   5      -0.327   0.521   7.033  1.00  0.00           H  
ATOM     73  HB3 ALA A   5      -1.627  -0.423   7.762  1.00  0.00           H  
ATOM     74  N   LYS A   6       1.744  -1.776   8.626  1.00  0.00           N  
ATOM     75  CA  LYS A   6       2.292  -1.934   9.982  1.00  0.00           C  
ATOM     76  C   LYS A   6       2.211  -0.604  10.733  1.00  0.00           C  
ATOM     77  O   LYS A   6       2.409  -0.536  11.946  1.00  0.00           O  
ATOM     78  CB  LYS A   6       3.737  -2.419   9.951  1.00  0.00           C  
ATOM     79  CG  LYS A   6       3.963  -3.604   9.037  1.00  0.00           C  
ATOM     80  CD  LYS A   6       4.728  -3.195   7.793  1.00  0.00           C  
ATOM     81  CE  LYS A   6       6.223  -3.430   7.949  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       6.960  -2.165   8.227  1.00  0.00           N  
ATOM     83  H   LYS A   6       2.333  -1.569   7.865  1.00  0.00           H  
ATOM     84  HA  LYS A   6       1.684  -2.640  10.529  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       4.367  -1.607   9.618  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       4.029  -2.700  10.952  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       4.528  -4.355   9.568  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       3.004  -4.009   8.745  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       4.366  -3.773   6.960  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       4.556  -2.145   7.606  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       6.385  -4.117   8.766  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       6.604  -3.863   7.035  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       6.437  -1.591   8.919  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       7.070  -1.616   7.351  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       7.904  -2.378   8.609  1.00  0.00           H  
ATOM     96  N   HIS A   7       1.891   0.439   9.979  1.00  0.00           N  
ATOM     97  CA  HIS A   7       1.747   1.774  10.541  1.00  0.00           C  
ATOM     98  C   HIS A   7       0.858   2.623   9.641  1.00  0.00           C  
ATOM     99  O   HIS A   7       0.265   2.151   8.671  1.00  0.00           O  
ATOM    100  CB  HIS A   7       3.115   2.420  10.762  1.00  0.00           C  
ATOM    101  CG  HIS A   7       3.840   1.836  11.939  1.00  0.00           C  
ATOM    102  ND1 HIS A   7       3.316   1.828  13.216  1.00  0.00           N  
ATOM    103  CD2 HIS A   7       5.040   1.211  12.026  1.00  0.00           C  
ATOM    104  CE1 HIS A   7       4.159   1.225  14.034  1.00  0.00           C  
ATOM    105  NE2 HIS A   7       5.212   0.839  13.338  1.00  0.00           N  
ATOM    106  H   HIS A   7       1.730   0.310   9.024  1.00  0.00           H  
ATOM    107  HA  HIS A   7       1.256   1.668  11.498  1.00  0.00           H  
ATOM    108  HB2 HIS A   7       3.726   2.274   9.884  1.00  0.00           H  
ATOM    109  HB3 HIS A   7       2.986   3.477  10.939  1.00  0.00           H  
ATOM    110  HD1 HIS A   7       2.452   2.207  13.483  1.00  0.00           H  
ATOM    111  HD2 HIS A   7       5.731   1.035  11.214  1.00  0.00           H  
ATOM    112  HE1 HIS A   7       4.009   1.069  15.091  1.00  0.00           H  
ATOM    113  HE2 HIS A   7       5.917   0.244  13.670  1.00  0.00           H  
ATOM    114  N   ASP A   8       0.663   3.853  10.105  1.00  0.00           N  
ATOM    115  CA  ASP A   8      -0.235   4.774   9.425  1.00  0.00           C  
ATOM    116  C   ASP A   8       0.505   5.429   8.270  1.00  0.00           C  
ATOM    117  O   ASP A   8       1.712   5.658   8.358  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -0.743   5.838  10.401  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -1.741   5.282  11.400  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      -2.868   4.945  10.987  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -1.393   5.187  12.597  1.00  0.00           O  
ATOM    122  H   ASP A   8       1.052   4.111  10.967  1.00  0.00           H  
ATOM    123  HA  ASP A   8      -1.070   4.210   9.037  1.00  0.00           H  
ATOM    124  HB2 ASP A   8       0.096   6.241  10.949  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -1.220   6.631   9.845  1.00  0.00           H  
ATOM    126  N   PHE A   9      -0.195   5.693   7.166  1.00  0.00           N  
ATOM    127  CA  PHE A   9       0.471   6.289   6.016  1.00  0.00           C  
ATOM    128  C   PHE A   9      -0.355   7.373   5.330  1.00  0.00           C  
ATOM    129  O   PHE A   9      -1.429   7.111   4.789  1.00  0.00           O  
ATOM    130  CB  PHE A   9       0.822   5.229   4.969  1.00  0.00           C  
ATOM    131  CG  PHE A   9       0.757   5.698   3.544  1.00  0.00           C  
ATOM    132  CD1 PHE A   9       1.499   6.787   3.118  1.00  0.00           C  
ATOM    133  CD2 PHE A   9      -0.039   5.031   2.630  1.00  0.00           C  
ATOM    134  CE1 PHE A   9       1.452   7.200   1.799  1.00  0.00           C  
ATOM    135  CE2 PHE A   9      -0.088   5.433   1.311  1.00  0.00           C  
ATOM    136  CZ  PHE A   9       0.656   6.522   0.894  1.00  0.00           C  
ATOM    137  H   PHE A   9      -1.146   5.466   7.115  1.00  0.00           H  
ATOM    138  HA  PHE A   9       1.381   6.730   6.391  1.00  0.00           H  
ATOM    139  HB2 PHE A   9       1.825   4.880   5.149  1.00  0.00           H  
ATOM    140  HB3 PHE A   9       0.137   4.400   5.073  1.00  0.00           H  
ATOM    141  HD1 PHE A   9       2.118   7.317   3.825  1.00  0.00           H  
ATOM    142  HD2 PHE A   9      -0.622   4.184   2.956  1.00  0.00           H  
ATOM    143  HE1 PHE A   9       2.038   8.045   1.478  1.00  0.00           H  
ATOM    144  HE2 PHE A   9      -0.713   4.903   0.610  1.00  0.00           H  
ATOM    145  HZ  PHE A   9       0.623   6.834  -0.136  1.00  0.00           H  
ATOM    146  N   SER A  10       0.232   8.554   5.244  1.00  0.00           N  
ATOM    147  CA  SER A  10      -0.373   9.669   4.532  1.00  0.00           C  
ATOM    148  C   SER A  10       0.512  10.035   3.347  1.00  0.00           C  
ATOM    149  O   SER A  10       1.733  10.153   3.469  1.00  0.00           O  
ATOM    150  CB  SER A  10      -0.591  10.848   5.477  1.00  0.00           C  
ATOM    151  OG  SER A  10      -1.251  10.434   6.660  1.00  0.00           O  
ATOM    152  H   SER A  10       1.133   8.660   5.613  1.00  0.00           H  
ATOM    153  HA  SER A  10      -1.309   9.345   4.112  1.00  0.00           H  
ATOM    154  HB2 SER A  10       0.364  11.275   5.742  1.00  0.00           H  
ATOM    155  HB3 SER A  10      -1.196  11.593   4.983  1.00  0.00           H  
ATOM    156  HG  SER A  10      -1.279  11.163   7.283  1.00  0.00           H  
ATOM    157  N   ALA A  11      -0.120  10.136   2.180  1.00  0.00           N  
ATOM    158  CA  ALA A  11       0.560  10.413   0.937  1.00  0.00           C  
ATOM    159  C   ALA A  11       1.430  11.655   0.983  1.00  0.00           C  
ATOM    160  O   ALA A  11       1.075  12.674   1.574  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -0.474  10.567  -0.166  1.00  0.00           C  
ATOM    162  H   ALA A  11      -1.085   9.980   2.148  1.00  0.00           H  
ATOM    163  HA  ALA A  11       1.175   9.567   0.676  1.00  0.00           H  
ATOM    164  HB1 ALA A  11      -0.068  11.176  -0.959  1.00  0.00           H  
ATOM    165  HB2 ALA A  11      -1.358  11.044   0.234  1.00  0.00           H  
ATOM    166  HB3 ALA A  11      -0.737   9.595  -0.551  1.00  0.00           H  
ATOM    167  N   THR A  12       2.612  11.508   0.404  1.00  0.00           N  
ATOM    168  CA  THR A  12       3.598  12.574   0.369  1.00  0.00           C  
ATOM    169  C   THR A  12       3.721  13.099  -1.065  1.00  0.00           C  
ATOM    170  O   THR A  12       4.565  13.942  -1.373  1.00  0.00           O  
ATOM    171  CB  THR A  12       4.924  12.087   1.001  1.00  0.00           C  
ATOM    172  OG1 THR A  12       4.935  12.359   2.389  1.00  0.00           O  
ATOM    173  CG2 THR A  12       6.189  12.690   0.413  1.00  0.00           C  
ATOM    174  H   THR A  12       2.846  10.627   0.038  1.00  0.00           H  
ATOM    175  HA  THR A  12       3.202  13.389   0.956  1.00  0.00           H  
ATOM    176  HB  THR A  12       4.991  11.001   0.875  1.00  0.00           H  
ATOM    177  HG1 THR A  12       4.661  11.575   2.870  1.00  0.00           H  
ATOM    178 HG21 THR A  12       6.080  12.803  -0.652  1.00  0.00           H  
ATOM    179 HG22 THR A  12       7.026  12.036   0.616  1.00  0.00           H  
ATOM    180 HG23 THR A  12       6.372  13.654   0.863  1.00  0.00           H  
ATOM    181  N   ALA A  13       2.822  12.630  -1.918  1.00  0.00           N  
ATOM    182  CA  ALA A  13       2.782  13.064  -3.302  1.00  0.00           C  
ATOM    183  C   ALA A  13       1.363  12.937  -3.841  1.00  0.00           C  
ATOM    184  O   ALA A  13       0.491  12.343  -3.208  1.00  0.00           O  
ATOM    185  CB  ALA A  13       3.782  12.249  -4.118  1.00  0.00           C  
ATOM    186  H   ALA A  13       2.166  11.969  -1.620  1.00  0.00           H  
ATOM    187  HA  ALA A  13       3.063  14.106  -3.357  1.00  0.00           H  
ATOM    188  HB1 ALA A  13       3.746  12.567  -5.150  1.00  0.00           H  
ATOM    189  HB2 ALA A  13       3.535  11.203  -4.060  1.00  0.00           H  
ATOM    190  HB3 ALA A  13       4.776  12.406  -3.730  1.00  0.00           H  
ATOM    191  N   ASP A  14       1.139  13.550  -4.993  1.00  0.00           N  
ATOM    192  CA  ASP A  14      -0.180  13.580  -5.618  1.00  0.00           C  
ATOM    193  C   ASP A  14      -0.635  12.208  -6.073  1.00  0.00           C  
ATOM    194  O   ASP A  14      -1.832  11.937  -6.178  1.00  0.00           O  
ATOM    195  CB  ASP A  14      -0.177  14.546  -6.807  1.00  0.00           C  
ATOM    196  CG  ASP A  14      -1.370  15.482  -6.794  1.00  0.00           C  
ATOM    197  OD1 ASP A  14      -2.513  14.985  -6.706  1.00  0.00           O  
ATOM    198  OD2 ASP A  14      -1.161  16.711  -6.871  1.00  0.00           O  
ATOM    199  H   ASP A  14       1.869  14.075  -5.381  1.00  0.00           H  
ATOM    200  HA  ASP A  14      -0.880  13.944  -4.883  1.00  0.00           H  
ATOM    201  HB2 ASP A  14       0.724  15.140  -6.777  1.00  0.00           H  
ATOM    202  HB3 ASP A  14      -0.196  13.978  -7.726  1.00  0.00           H  
ATOM    203  N   ASP A  15       0.323  11.386  -6.436  1.00  0.00           N  
ATOM    204  CA  ASP A  15       0.031  10.072  -6.969  1.00  0.00           C  
ATOM    205  C   ASP A  15       0.045   8.951  -5.929  1.00  0.00           C  
ATOM    206  O   ASP A  15       0.163   7.773  -6.268  1.00  0.00           O  
ATOM    207  CB  ASP A  15       1.054   9.745  -8.052  1.00  0.00           C  
ATOM    208  CG  ASP A  15       0.878  10.603  -9.291  1.00  0.00           C  
ATOM    209  OD1 ASP A  15       1.382  11.746  -9.301  1.00  0.00           O  
ATOM    210  OD2 ASP A  15       0.230  10.133 -10.250  1.00  0.00           O  
ATOM    211  H   ASP A  15       1.254  11.691  -6.403  1.00  0.00           H  
ATOM    212  HA  ASP A  15      -0.942  10.108  -7.433  1.00  0.00           H  
ATOM    213  HB2 ASP A  15       2.049   9.903  -7.664  1.00  0.00           H  
ATOM    214  HB3 ASP A  15       0.942   8.713  -8.335  1.00  0.00           H  
ATOM    215  N   GLU A  16      -0.064   9.349  -4.651  1.00  0.00           N  
ATOM    216  CA  GLU A  16      -0.053   8.418  -3.534  1.00  0.00           C  
ATOM    217  C   GLU A  16      -1.416   8.338  -2.848  1.00  0.00           C  
ATOM    218  O   GLU A  16      -2.301   9.162  -3.081  1.00  0.00           O  
ATOM    219  CB  GLU A  16       1.018   8.837  -2.519  1.00  0.00           C  
ATOM    220  CG  GLU A  16       2.309   9.349  -3.135  1.00  0.00           C  
ATOM    221  CD  GLU A  16       3.470   9.354  -2.154  1.00  0.00           C  
ATOM    222  OE1 GLU A  16       3.402   8.618  -1.146  1.00  0.00           O  
ATOM    223  OE2 GLU A  16       4.446  10.097  -2.390  1.00  0.00           O  
ATOM    224  H   GLU A  16      -0.151  10.306  -4.460  1.00  0.00           H  
ATOM    225  HA  GLU A  16       0.196   7.434  -3.899  1.00  0.00           H  
ATOM    226  HB2 GLU A  16       0.617   9.619  -1.911  1.00  0.00           H  
ATOM    227  HB3 GLU A  16       1.252   7.989  -1.893  1.00  0.00           H  
ATOM    228  HG2 GLU A  16       2.565   8.727  -3.968  1.00  0.00           H  
ATOM    229  HG3 GLU A  16       2.146  10.355  -3.483  1.00  0.00           H  
ATOM    230  N   LEU A  17      -1.552   7.334  -1.993  1.00  0.00           N  
ATOM    231  CA  LEU A  17      -2.798   7.129  -1.258  1.00  0.00           C  
ATOM    232  C   LEU A  17      -2.596   7.356   0.251  1.00  0.00           C  
ATOM    233  O   LEU A  17      -1.614   7.976   0.658  1.00  0.00           O  
ATOM    234  CB  LEU A  17      -3.340   5.727  -1.564  1.00  0.00           C  
ATOM    235  CG  LEU A  17      -4.826   5.650  -1.953  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      -5.297   4.205  -1.965  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      -5.697   6.476  -1.013  1.00  0.00           C  
ATOM    238  H   LEU A  17      -0.792   6.736  -1.842  1.00  0.00           H  
ATOM    239  HA  LEU A  17      -3.510   7.858  -1.619  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      -2.763   5.324  -2.384  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      -3.177   5.105  -0.705  1.00  0.00           H  
ATOM    242  HG  LEU A  17      -4.949   6.045  -2.951  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      -5.006   3.725  -1.043  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      -4.849   3.687  -2.800  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      -6.373   4.178  -2.060  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      -5.741   5.995  -0.048  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      -6.696   6.549  -1.419  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      -5.279   7.465  -0.906  1.00  0.00           H  
ATOM    249  N   SER A  18      -3.515   6.850   1.081  1.00  0.00           N  
ATOM    250  CA  SER A  18      -3.427   6.997   2.536  1.00  0.00           C  
ATOM    251  C   SER A  18      -4.280   5.924   3.207  1.00  0.00           C  
ATOM    252  O   SER A  18      -5.266   5.462   2.634  1.00  0.00           O  
ATOM    253  CB  SER A  18      -3.930   8.358   3.015  1.00  0.00           C  
ATOM    254  OG  SER A  18      -3.290   8.759   4.212  1.00  0.00           O  
ATOM    255  H   SER A  18      -4.272   6.342   0.751  1.00  0.00           H  
ATOM    256  HA  SER A  18      -2.398   6.875   2.845  1.00  0.00           H  
ATOM    257  HB2 SER A  18      -3.736   9.097   2.253  1.00  0.00           H  
ATOM    258  HB3 SER A  18      -4.993   8.298   3.195  1.00  0.00           H  
ATOM    259  HG  SER A  18      -3.286   9.719   4.263  1.00  0.00           H  
ATOM    260  N   PHE A  19      -3.904   5.543   4.430  1.00  0.00           N  
ATOM    261  CA  PHE A  19      -4.650   4.537   5.187  1.00  0.00           C  
ATOM    262  C   PHE A  19      -4.235   4.530   6.669  1.00  0.00           C  
ATOM    263  O   PHE A  19      -3.306   5.233   7.067  1.00  0.00           O  
ATOM    264  CB  PHE A  19      -4.448   3.164   4.542  1.00  0.00           C  
ATOM    265  CG  PHE A  19      -5.699   2.319   4.445  1.00  0.00           C  
ATOM    266  CD1 PHE A  19      -6.738   2.474   5.352  1.00  0.00           C  
ATOM    267  CD2 PHE A  19      -5.824   1.351   3.457  1.00  0.00           C  
ATOM    268  CE1 PHE A  19      -7.870   1.687   5.280  1.00  0.00           C  
ATOM    269  CE2 PHE A  19      -6.960   0.563   3.377  1.00  0.00           C  
ATOM    270  CZ  PHE A  19      -7.981   0.731   4.291  1.00  0.00           C  
ATOM    271  H   PHE A  19      -3.113   5.960   4.833  1.00  0.00           H  
ATOM    272  HA  PHE A  19      -5.699   4.791   5.129  1.00  0.00           H  
ATOM    273  HB2 PHE A  19      -4.069   3.302   3.542  1.00  0.00           H  
ATOM    274  HB3 PHE A  19      -3.722   2.621   5.121  1.00  0.00           H  
ATOM    275  HD1 PHE A  19      -6.662   3.227   6.119  1.00  0.00           H  
ATOM    276  HD2 PHE A  19      -5.029   1.221   2.737  1.00  0.00           H  
ATOM    277  HE1 PHE A  19      -8.667   1.820   5.997  1.00  0.00           H  
ATOM    278  HE2 PHE A  19      -7.048  -0.185   2.600  1.00  0.00           H  
ATOM    279  HZ  PHE A  19      -8.865   0.110   4.235  1.00  0.00           H  
ATOM    280  N   ARG A  20      -4.961   3.760   7.481  1.00  0.00           N  
ATOM    281  CA  ARG A  20      -4.720   3.680   8.921  1.00  0.00           C  
ATOM    282  C   ARG A  20      -4.155   2.318   9.320  1.00  0.00           C  
ATOM    283  O   ARG A  20      -4.335   1.329   8.611  1.00  0.00           O  
ATOM    284  CB  ARG A  20      -6.038   3.938   9.662  1.00  0.00           C  
ATOM    285  CG  ARG A  20      -6.846   5.097   9.089  1.00  0.00           C  
ATOM    286  CD  ARG A  20      -6.315   6.441   9.567  1.00  0.00           C  
ATOM    287  NE  ARG A  20      -7.384   7.424   9.748  1.00  0.00           N  
ATOM    288  CZ  ARG A  20      -7.800   8.264   8.800  1.00  0.00           C  
ATOM    289  NH1 ARG A  20      -7.255   8.240   7.591  1.00  0.00           N  
ATOM    290  NH2 ARG A  20      -8.770   9.131   9.063  1.00  0.00           N  
ATOM    291  H   ARG A  20      -5.698   3.252   7.111  1.00  0.00           H  
ATOM    292  HA  ARG A  20      -4.010   4.449   9.186  1.00  0.00           H  
ATOM    293  HB2 ARG A  20      -6.645   3.046   9.607  1.00  0.00           H  
ATOM    294  HB3 ARG A  20      -5.824   4.153  10.699  1.00  0.00           H  
ATOM    295  HG2 ARG A  20      -6.794   5.064   8.012  1.00  0.00           H  
ATOM    296  HG3 ARG A  20      -7.875   4.995   9.403  1.00  0.00           H  
ATOM    297  HD2 ARG A  20      -5.814   6.296  10.512  1.00  0.00           H  
ATOM    298  HD3 ARG A  20      -5.609   6.815   8.841  1.00  0.00           H  
ATOM    299  HE  ARG A  20      -7.813   7.465  10.627  1.00  0.00           H  
ATOM    300 HH11 ARG A  20      -6.528   7.590   7.382  1.00  0.00           H  
ATOM    301 HH12 ARG A  20      -7.574   8.876   6.888  1.00  0.00           H  
ATOM    302 HH21 ARG A  20      -9.186   9.153   9.971  1.00  0.00           H  
ATOM    303 HH22 ARG A  20      -9.082   9.762   8.353  1.00  0.00           H  
ATOM    304  N   LYS A  21      -3.453   2.284  10.452  1.00  0.00           N  
ATOM    305  CA  LYS A  21      -2.843   1.049  10.937  1.00  0.00           C  
ATOM    306  C   LYS A  21      -3.807  -0.138  10.825  1.00  0.00           C  
ATOM    307  O   LYS A  21      -4.988  -0.042  11.161  1.00  0.00           O  
ATOM    308  CB  LYS A  21      -2.284   1.245  12.362  1.00  0.00           C  
ATOM    309  CG  LYS A  21      -2.836   0.302  13.433  1.00  0.00           C  
ATOM    310  CD  LYS A  21      -3.575   1.066  14.526  1.00  0.00           C  
ATOM    311  CE  LYS A  21      -4.942   0.459  14.811  1.00  0.00           C  
ATOM    312  NZ  LYS A  21      -5.943   0.841  13.777  1.00  0.00           N  
ATOM    313  H   LYS A  21      -3.331   3.119  10.950  1.00  0.00           H  
ATOM    314  HA  LYS A  21      -2.004   0.841  10.285  1.00  0.00           H  
ATOM    315  HB2 LYS A  21      -1.212   1.116  12.329  1.00  0.00           H  
ATOM    316  HB3 LYS A  21      -2.498   2.258  12.668  1.00  0.00           H  
ATOM    317  HG2 LYS A  21      -3.516  -0.399  12.979  1.00  0.00           H  
ATOM    318  HG3 LYS A  21      -2.012  -0.236  13.880  1.00  0.00           H  
ATOM    319  HD2 LYS A  21      -2.984   1.043  15.432  1.00  0.00           H  
ATOM    320  HD3 LYS A  21      -3.706   2.090  14.209  1.00  0.00           H  
ATOM    321  HE2 LYS A  21      -4.848  -0.617  14.829  1.00  0.00           H  
ATOM    322  HE3 LYS A  21      -5.284   0.805  15.777  1.00  0.00           H  
ATOM    323  HZ1 LYS A  21      -6.453   1.699  14.072  1.00  0.00           H  
ATOM    324  HZ2 LYS A  21      -6.630   0.073  13.641  1.00  0.00           H  
ATOM    325  HZ3 LYS A  21      -5.467   1.028  12.872  1.00  0.00           H  
ATOM    326  N   GLY A  22      -3.265  -1.261  10.349  1.00  0.00           N  
ATOM    327  CA  GLY A  22      -4.034  -2.488  10.207  1.00  0.00           C  
ATOM    328  C   GLY A  22      -4.843  -2.575   8.935  1.00  0.00           C  
ATOM    329  O   GLY A  22      -5.662  -3.485   8.785  1.00  0.00           O  
ATOM    330  H   GLY A  22      -2.316  -1.261  10.108  1.00  0.00           H  
ATOM    331  HA2 GLY A  22      -3.351  -3.323  10.232  1.00  0.00           H  
ATOM    332  HA3 GLY A  22      -4.706  -2.569  11.048  1.00  0.00           H  
ATOM    333  N   GLN A  23      -4.653  -1.638   8.025  1.00  0.00           N  
ATOM    334  CA  GLN A  23      -5.417  -1.620   6.786  1.00  0.00           C  
ATOM    335  C   GLN A  23      -4.926  -2.606   5.719  1.00  0.00           C  
ATOM    336  O   GLN A  23      -3.781  -3.056   5.773  1.00  0.00           O  
ATOM    337  CB  GLN A  23      -5.352  -0.236   6.138  1.00  0.00           C  
ATOM    338  CG  GLN A  23      -3.950   0.354   6.104  1.00  0.00           C  
ATOM    339  CD  GLN A  23      -3.319   0.261   4.731  1.00  0.00           C  
ATOM    340  OE1 GLN A  23      -2.581   1.149   4.307  1.00  0.00           O  
ATOM    341  NE2 GLN A  23      -3.619  -0.820   4.029  1.00  0.00           N  
ATOM    342  H   GLN A  23      -4.012  -0.914   8.175  1.00  0.00           H  
ATOM    343  HA  GLN A  23      -6.445  -1.842   7.017  1.00  0.00           H  
ATOM    344  HB2 GLN A  23      -5.704  -0.318   5.124  1.00  0.00           H  
ATOM    345  HB3 GLN A  23      -5.995   0.442   6.681  1.00  0.00           H  
ATOM    346  HG2 GLN A  23      -3.992   1.389   6.403  1.00  0.00           H  
ATOM    347  HG3 GLN A  23      -3.331  -0.191   6.798  1.00  0.00           H  
ATOM    348 HE21 GLN A  23      -4.221  -1.466   4.423  1.00  0.00           H  
ATOM    349 HE22 GLN A  23      -3.207  -0.940   3.164  1.00  0.00           H  
ATOM    350  N   ILE A  24      -5.780  -2.959   4.762  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -5.394  -3.909   3.720  1.00  0.00           C  
ATOM    352  C   ILE A  24      -5.261  -3.251   2.334  1.00  0.00           C  
ATOM    353  O   ILE A  24      -6.262  -2.938   1.687  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -6.404  -5.076   3.656  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -6.106  -6.090   4.764  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -6.364  -5.757   2.293  1.00  0.00           C  
ATOM    357  CD1 ILE A  24      -6.244  -5.536   6.167  1.00  0.00           C  
ATOM    358  H   ILE A  24      -6.691  -2.599   4.766  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -4.433  -4.321   3.994  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -7.395  -4.675   3.803  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -6.785  -6.925   4.671  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -5.095  -6.445   4.646  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -6.750  -6.761   2.379  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -5.344  -5.790   1.940  1.00  0.00           H  
ATOM    365 HG23 ILE A  24      -6.968  -5.197   1.594  1.00  0.00           H  
ATOM    366 HD11 ILE A  24      -7.018  -6.075   6.694  1.00  0.00           H  
ATOM    367 HD12 ILE A  24      -6.505  -4.491   6.122  1.00  0.00           H  
ATOM    368 HD13 ILE A  24      -5.307  -5.649   6.693  1.00  0.00           H  
ATOM    369  N   LEU A  25      -4.013  -3.073   1.886  1.00  0.00           N  
ATOM    370  CA  LEU A  25      -3.722  -2.474   0.573  1.00  0.00           C  
ATOM    371  C   LEU A  25      -3.558  -3.564  -0.482  1.00  0.00           C  
ATOM    372  O   LEU A  25      -2.891  -4.571  -0.243  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -2.415  -1.661   0.623  1.00  0.00           C  
ATOM    374  CG  LEU A  25      -2.490  -0.284   1.295  1.00  0.00           C  
ATOM    375  CD1 LEU A  25      -1.247  -0.039   2.143  1.00  0.00           C  
ATOM    376  CD2 LEU A  25      -2.658   0.831   0.270  1.00  0.00           C  
ATOM    377  H   LEU A  25      -3.267  -3.354   2.455  1.00  0.00           H  
ATOM    378  HA  LEU A  25      -4.541  -1.826   0.298  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -1.677  -2.252   1.149  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -2.070  -1.520  -0.390  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -3.346  -0.260   1.945  1.00  0.00           H  
ATOM    382 HD11 LEU A  25      -1.150  -0.828   2.876  1.00  0.00           H  
ATOM    383 HD12 LEU A  25      -1.336   0.910   2.647  1.00  0.00           H  
ATOM    384 HD13 LEU A  25      -0.373  -0.028   1.509  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -3.660   0.804  -0.131  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -1.946   0.701  -0.526  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -2.490   1.786   0.749  1.00  0.00           H  
ATOM    388  N   LYS A  26      -4.123  -3.352  -1.666  1.00  0.00           N  
ATOM    389  CA  LYS A  26      -4.008  -4.320  -2.749  1.00  0.00           C  
ATOM    390  C   LYS A  26      -2.802  -4.011  -3.626  1.00  0.00           C  
ATOM    391  O   LYS A  26      -2.737  -2.949  -4.235  1.00  0.00           O  
ATOM    392  CB  LYS A  26      -5.279  -4.295  -3.597  1.00  0.00           C  
ATOM    393  CG  LYS A  26      -6.096  -5.570  -3.509  1.00  0.00           C  
ATOM    394  CD  LYS A  26      -7.241  -5.438  -2.514  1.00  0.00           C  
ATOM    395  CE  LYS A  26      -8.224  -4.341  -2.908  1.00  0.00           C  
ATOM    396  NZ  LYS A  26      -8.682  -4.464  -4.320  1.00  0.00           N  
ATOM    397  H   LYS A  26      -4.625  -2.521  -1.820  1.00  0.00           H  
ATOM    398  HA  LYS A  26      -3.890  -5.301  -2.314  1.00  0.00           H  
ATOM    399  HB2 LYS A  26      -5.895  -3.473  -3.269  1.00  0.00           H  
ATOM    400  HB3 LYS A  26      -5.006  -4.138  -4.631  1.00  0.00           H  
ATOM    401  HG2 LYS A  26      -6.499  -5.795  -4.484  1.00  0.00           H  
ATOM    402  HG3 LYS A  26      -5.449  -6.376  -3.193  1.00  0.00           H  
ATOM    403  HD2 LYS A  26      -7.771  -6.377  -2.464  1.00  0.00           H  
ATOM    404  HD3 LYS A  26      -6.830  -5.205  -1.543  1.00  0.00           H  
ATOM    405  HE2 LYS A  26      -9.084  -4.402  -2.258  1.00  0.00           H  
ATOM    406  HE3 LYS A  26      -7.745  -3.382  -2.775  1.00  0.00           H  
ATOM    407  HZ1 LYS A  26      -8.326  -3.663  -4.880  1.00  0.00           H  
ATOM    408  HZ2 LYS A  26      -9.721  -4.463  -4.359  1.00  0.00           H  
ATOM    409  HZ3 LYS A  26      -8.332  -5.349  -4.737  1.00  0.00           H  
ATOM    410  N   ILE A  27      -1.929  -4.998  -3.807  1.00  0.00           N  
ATOM    411  CA  ILE A  27      -0.770  -4.837  -4.678  1.00  0.00           C  
ATOM    412  C   ILE A  27      -1.088  -5.157  -6.135  1.00  0.00           C  
ATOM    413  O   ILE A  27      -1.717  -6.169  -6.443  1.00  0.00           O  
ATOM    414  CB  ILE A  27       0.396  -5.732  -4.218  1.00  0.00           C  
ATOM    415  CG1 ILE A  27       0.630  -5.571  -2.716  1.00  0.00           C  
ATOM    416  CG2 ILE A  27       1.660  -5.402  -4.997  1.00  0.00           C  
ATOM    417  CD1 ILE A  27       1.056  -4.175  -2.310  1.00  0.00           C  
ATOM    418  H   ILE A  27      -2.089  -5.872  -3.395  1.00  0.00           H  
ATOM    419  HA  ILE A  27      -0.447  -3.809  -4.611  1.00  0.00           H  
ATOM    420  HB  ILE A  27       0.134  -6.759  -4.425  1.00  0.00           H  
ATOM    421 HG12 ILE A  27      -0.283  -5.803  -2.190  1.00  0.00           H  
ATOM    422 HG13 ILE A  27       1.403  -6.258  -2.405  1.00  0.00           H  
ATOM    423 HG21 ILE A  27       1.975  -4.397  -4.762  1.00  0.00           H  
ATOM    424 HG22 ILE A  27       1.460  -5.479  -6.056  1.00  0.00           H  
ATOM    425 HG23 ILE A  27       2.441  -6.097  -4.728  1.00  0.00           H  
ATOM    426 HD11 ILE A  27       2.134  -4.103  -2.339  1.00  0.00           H  
ATOM    427 HD12 ILE A  27       0.710  -3.972  -1.308  1.00  0.00           H  
ATOM    428 HD13 ILE A  27       0.628  -3.453  -2.991  1.00  0.00           H  
ATOM    429  N   LEU A  28      -0.629  -4.277  -7.019  1.00  0.00           N  
ATOM    430  CA  LEU A  28      -0.829  -4.425  -8.461  1.00  0.00           C  
ATOM    431  C   LEU A  28       0.475  -4.157  -9.212  1.00  0.00           C  
ATOM    432  O   LEU A  28       0.812  -4.857 -10.168  1.00  0.00           O  
ATOM    433  CB  LEU A  28      -1.926  -3.472  -8.944  1.00  0.00           C  
ATOM    434  CG  LEU A  28      -3.305  -3.715  -8.328  1.00  0.00           C  
ATOM    435  CD1 LEU A  28      -4.328  -2.763  -8.921  1.00  0.00           C  
ATOM    436  CD2 LEU A  28      -3.740  -5.160  -8.534  1.00  0.00           C  
ATOM    437  H   LEU A  28      -0.131  -3.494  -6.688  1.00  0.00           H  
ATOM    438  HA  LEU A  28      -1.142  -5.439  -8.669  1.00  0.00           H  
ATOM    439  HB2 LEU A  28      -1.624  -2.460  -8.714  1.00  0.00           H  
ATOM    440  HB3 LEU A  28      -2.015  -3.568 -10.014  1.00  0.00           H  
ATOM    441  HG  LEU A  28      -3.254  -3.529  -7.264  1.00  0.00           H  
ATOM    442 HD11 LEU A  28      -5.321  -3.153  -8.756  1.00  0.00           H  
ATOM    443 HD12 LEU A  28      -4.152  -2.659  -9.981  1.00  0.00           H  
ATOM    444 HD13 LEU A  28      -4.237  -1.801  -8.445  1.00  0.00           H  
ATOM    445 HD21 LEU A  28      -3.545  -5.726  -7.636  1.00  0.00           H  
ATOM    446 HD22 LEU A  28      -3.189  -5.590  -9.357  1.00  0.00           H  
ATOM    447 HD23 LEU A  28      -4.798  -5.190  -8.754  1.00  0.00           H  
ATOM    448  N   ASN A  29       1.206  -3.148  -8.758  1.00  0.00           N  
ATOM    449  CA  ASN A  29       2.475  -2.786  -9.377  1.00  0.00           C  
ATOM    450  C   ASN A  29       3.399  -2.107  -8.370  1.00  0.00           C  
ATOM    451  O   ASN A  29       2.950  -1.325  -7.534  1.00  0.00           O  
ATOM    452  CB  ASN A  29       2.227  -1.862 -10.577  1.00  0.00           C  
ATOM    453  CG  ASN A  29       1.268  -0.734 -10.281  1.00  0.00           C  
ATOM    454  OD1 ASN A  29       0.219  -0.935  -9.668  1.00  0.00           O  
ATOM    455  ND2 ASN A  29       1.627   0.463 -10.723  1.00  0.00           N  
ATOM    456  H   ASN A  29       0.884  -2.628  -7.994  1.00  0.00           H  
ATOM    457  HA  ASN A  29       2.942  -3.682  -9.759  1.00  0.00           H  
ATOM    458  HB2 ASN A  29       3.165  -1.434 -10.896  1.00  0.00           H  
ATOM    459  HB3 ASN A  29       1.817  -2.450 -11.387  1.00  0.00           H  
ATOM    460 HD21 ASN A  29       2.480   0.544 -11.198  1.00  0.00           H  
ATOM    461 HD22 ASN A  29       1.019   1.216 -10.568  1.00  0.00           H  
ATOM    462  N   MET A  30       4.697  -2.352  -8.493  1.00  0.00           N  
ATOM    463  CA  MET A  30       5.675  -1.735  -7.606  1.00  0.00           C  
ATOM    464  C   MET A  30       6.125  -0.373  -8.138  1.00  0.00           C  
ATOM    465  O   MET A  30       6.845   0.354  -7.462  1.00  0.00           O  
ATOM    466  CB  MET A  30       6.884  -2.660  -7.446  1.00  0.00           C  
ATOM    467  CG  MET A  30       6.584  -3.912  -6.634  1.00  0.00           C  
ATOM    468  SD  MET A  30       8.072  -4.832  -6.190  1.00  0.00           S  
ATOM    469  CE  MET A  30       7.375  -6.428  -5.769  1.00  0.00           C  
ATOM    470  H   MET A  30       5.009  -2.942  -9.209  1.00  0.00           H  
ATOM    471  HA  MET A  30       5.208  -1.600  -6.643  1.00  0.00           H  
ATOM    472  HB2 MET A  30       7.221  -2.967  -8.425  1.00  0.00           H  
ATOM    473  HB3 MET A  30       7.677  -2.119  -6.954  1.00  0.00           H  
ATOM    474  HG2 MET A  30       6.075  -3.623  -5.726  1.00  0.00           H  
ATOM    475  HG3 MET A  30       5.941  -4.557  -7.215  1.00  0.00           H  
ATOM    476  HE1 MET A  30       8.173  -7.137  -5.603  1.00  0.00           H  
ATOM    477  HE2 MET A  30       6.752  -6.775  -6.580  1.00  0.00           H  
ATOM    478  HE3 MET A  30       6.782  -6.337  -4.871  1.00  0.00           H  
ATOM    479  N   GLU A  31       5.687  -0.039  -9.353  1.00  0.00           N  
ATOM    480  CA  GLU A  31       6.014   1.212  -9.992  1.00  0.00           C  
ATOM    481  C   GLU A  31       7.385   1.160 -10.644  1.00  0.00           C  
ATOM    482  O   GLU A  31       7.704   0.208 -11.360  1.00  0.00           O  
ATOM    483  CB  GLU A  31       5.933   2.384  -8.998  1.00  0.00           C  
ATOM    484  CG  GLU A  31       5.752   3.737  -9.668  1.00  0.00           C  
ATOM    485  CD  GLU A  31       6.162   4.891  -8.773  1.00  0.00           C  
ATOM    486  OE1 GLU A  31       7.090   4.711  -7.956  1.00  0.00           O  
ATOM    487  OE2 GLU A  31       5.555   5.976  -8.891  1.00  0.00           O  
ATOM    488  H   GLU A  31       5.125  -0.655  -9.836  1.00  0.00           H  
ATOM    489  HA  GLU A  31       5.256   1.404 -10.739  1.00  0.00           H  
ATOM    490  HB2 GLU A  31       5.094   2.222  -8.337  1.00  0.00           H  
ATOM    491  HB3 GLU A  31       6.839   2.413  -8.412  1.00  0.00           H  
ATOM    492  HG2 GLU A  31       6.356   3.764 -10.563  1.00  0.00           H  
ATOM    493  HG3 GLU A  31       4.712   3.857  -9.933  1.00  0.00           H  
ATOM    494  N   ASP A  32       8.191   2.183 -10.419  1.00  0.00           N  
ATOM    495  CA  ASP A  32       9.514   2.242 -11.015  1.00  0.00           C  
ATOM    496  C   ASP A  32      10.652   1.913 -10.070  1.00  0.00           C  
ATOM    497  O   ASP A  32      11.826   2.022 -10.428  1.00  0.00           O  
ATOM    498  CB  ASP A  32       9.764   3.467 -11.917  1.00  0.00           C  
ATOM    499  CG  ASP A  32       9.438   4.778 -11.222  1.00  0.00           C  
ATOM    500  OD1 ASP A  32      10.240   5.212 -10.367  1.00  0.00           O  
ATOM    501  OD2 ASP A  32       8.382   5.370 -11.530  1.00  0.00           O  
ATOM    502  H   ASP A  32       7.897   2.893  -9.832  1.00  0.00           H  
ATOM    503  HA  ASP A  32       9.511   1.389 -11.681  1.00  0.00           H  
ATOM    504  HB2 ASP A  32      10.803   3.488 -12.211  1.00  0.00           H  
ATOM    505  HB3 ASP A  32       9.147   3.390 -12.804  1.00  0.00           H  
ATOM    506  N   ASP A  33      10.295   1.539  -8.847  1.00  0.00           N  
ATOM    507  CA  ASP A  33      11.320   1.260  -7.874  1.00  0.00           C  
ATOM    508  C   ASP A  33      10.794   0.431  -6.712  1.00  0.00           C  
ATOM    509  O   ASP A  33       9.591   0.339  -6.472  1.00  0.00           O  
ATOM    510  CB  ASP A  33      11.906   2.598  -7.424  1.00  0.00           C  
ATOM    511  CG  ASP A  33      10.867   3.485  -6.769  1.00  0.00           C  
ATOM    512  OD1 ASP A  33       9.727   3.533  -7.276  1.00  0.00           O  
ATOM    513  OD2 ASP A  33      11.192   4.130  -5.751  1.00  0.00           O  
ATOM    514  H   ASP A  33       9.359   1.492  -8.580  1.00  0.00           H  
ATOM    515  HA  ASP A  33      12.088   0.705  -8.392  1.00  0.00           H  
ATOM    516  HB2 ASP A  33      12.701   2.417  -6.715  1.00  0.00           H  
ATOM    517  HB3 ASP A  33      12.307   3.115  -8.283  1.00  0.00           H  
ATOM    518  N   SER A  34      11.733  -0.110  -5.973  1.00  0.00           N  
ATOM    519  CA  SER A  34      11.450  -0.912  -4.793  1.00  0.00           C  
ATOM    520  C   SER A  34      10.899  -0.074  -3.634  1.00  0.00           C  
ATOM    521  O   SER A  34      10.348  -0.657  -2.697  1.00  0.00           O  
ATOM    522  CB  SER A  34      12.742  -1.611  -4.344  1.00  0.00           C  
ATOM    523  OG  SER A  34      12.992  -2.762  -5.132  1.00  0.00           O  
ATOM    524  H   SER A  34      12.663   0.052  -6.224  1.00  0.00           H  
ATOM    525  HA  SER A  34      10.725  -1.682  -5.013  1.00  0.00           H  
ATOM    526  HB2 SER A  34      13.576  -0.933  -4.450  1.00  0.00           H  
ATOM    527  HB3 SER A  34      12.652  -1.912  -3.310  1.00  0.00           H  
ATOM    528  HG  SER A  34      12.905  -2.538  -6.063  1.00  0.00           H  
ATOM    529  N   ASN A  35      11.121   1.242  -3.583  1.00  0.00           N  
ATOM    530  CA  ASN A  35      10.677   2.007  -2.410  1.00  0.00           C  
ATOM    531  C   ASN A  35       9.224   2.471  -2.483  1.00  0.00           C  
ATOM    532  O   ASN A  35       8.563   2.594  -1.454  1.00  0.00           O  
ATOM    533  CB  ASN A  35      11.607   3.190  -2.132  1.00  0.00           C  
ATOM    534  CG  ASN A  35      12.045   3.265  -0.684  1.00  0.00           C  
ATOM    535  OD1 ASN A  35      11.517   2.561   0.178  1.00  0.00           O  
ATOM    536  ND2 ASN A  35      13.016   4.126  -0.409  1.00  0.00           N  
ATOM    537  H   ASN A  35      11.627   1.687  -4.307  1.00  0.00           H  
ATOM    538  HA  ASN A  35      10.752   1.331  -1.572  1.00  0.00           H  
ATOM    539  HB2 ASN A  35      12.488   3.096  -2.747  1.00  0.00           H  
ATOM    540  HB3 ASN A  35      11.096   4.109  -2.382  1.00  0.00           H  
ATOM    541 HD21 ASN A  35      13.388   4.652  -1.147  1.00  0.00           H  
ATOM    542 HD22 ASN A  35      13.323   4.200   0.519  1.00  0.00           H  
ATOM    543  N   TRP A  36       8.717   2.713  -3.673  1.00  0.00           N  
ATOM    544  CA  TRP A  36       7.323   3.128  -3.802  1.00  0.00           C  
ATOM    545  C   TRP A  36       6.541   2.015  -4.486  1.00  0.00           C  
ATOM    546  O   TRP A  36       6.995   1.479  -5.493  1.00  0.00           O  
ATOM    547  CB  TRP A  36       7.218   4.426  -4.600  1.00  0.00           C  
ATOM    548  CG  TRP A  36       7.851   5.587  -3.885  1.00  0.00           C  
ATOM    549  CD1 TRP A  36       8.948   6.292  -4.286  1.00  0.00           C  
ATOM    550  CD2 TRP A  36       7.434   6.169  -2.637  1.00  0.00           C  
ATOM    551  NE1 TRP A  36       9.241   7.275  -3.371  1.00  0.00           N  
ATOM    552  CE2 TRP A  36       8.330   7.219  -2.349  1.00  0.00           C  
ATOM    553  CE3 TRP A  36       6.397   5.906  -1.733  1.00  0.00           C  
ATOM    554  CZ2 TRP A  36       8.217   8.005  -1.204  1.00  0.00           C  
ATOM    555  CZ3 TRP A  36       6.288   6.689  -0.597  1.00  0.00           C  
ATOM    556  CH2 TRP A  36       7.196   7.724  -0.339  1.00  0.00           C  
ATOM    557  H   TRP A  36       9.271   2.592  -4.472  1.00  0.00           H  
ATOM    558  HA  TRP A  36       6.931   3.279  -2.805  1.00  0.00           H  
ATOM    559  HB2 TRP A  36       7.712   4.301  -5.551  1.00  0.00           H  
ATOM    560  HB3 TRP A  36       6.176   4.658  -4.761  1.00  0.00           H  
ATOM    561  HD1 TRP A  36       9.498   6.095  -5.195  1.00  0.00           H  
ATOM    562  HE1 TRP A  36       9.981   7.914  -3.439  1.00  0.00           H  
ATOM    563  HE3 TRP A  36       5.683   5.113  -1.912  1.00  0.00           H  
ATOM    564  HZ2 TRP A  36       8.909   8.806  -0.990  1.00  0.00           H  
ATOM    565  HZ3 TRP A  36       5.495   6.499   0.110  1.00  0.00           H  
ATOM    566  HH2 TRP A  36       7.073   8.306   0.564  1.00  0.00           H  
ATOM    567  N   TYR A  37       5.384   1.642  -3.940  1.00  0.00           N  
ATOM    568  CA  TYR A  37       4.567   0.574  -4.512  1.00  0.00           C  
ATOM    569  C   TYR A  37       3.177   1.095  -4.840  1.00  0.00           C  
ATOM    570  O   TYR A  37       2.794   2.173  -4.395  1.00  0.00           O  
ATOM    571  CB  TYR A  37       4.458  -0.599  -3.534  1.00  0.00           C  
ATOM    572  CG  TYR A  37       5.743  -1.373  -3.343  1.00  0.00           C  
ATOM    573  CD1 TYR A  37       6.742  -1.365  -4.308  1.00  0.00           C  
ATOM    574  CD2 TYR A  37       5.951  -2.119  -2.191  1.00  0.00           C  
ATOM    575  CE1 TYR A  37       7.909  -2.081  -4.131  1.00  0.00           C  
ATOM    576  CE2 TYR A  37       7.115  -2.836  -2.006  1.00  0.00           C  
ATOM    577  CZ  TYR A  37       8.091  -2.815  -2.978  1.00  0.00           C  
ATOM    578  OH  TYR A  37       9.251  -3.532  -2.797  1.00  0.00           O  
ATOM    579  H   TYR A  37       5.073   2.090  -3.127  1.00  0.00           H  
ATOM    580  HA  TYR A  37       5.039   0.239  -5.422  1.00  0.00           H  
ATOM    581  HB2 TYR A  37       4.156  -0.222  -2.569  1.00  0.00           H  
ATOM    582  HB3 TYR A  37       3.707  -1.287  -3.895  1.00  0.00           H  
ATOM    583  HD1 TYR A  37       6.598  -0.790  -5.210  1.00  0.00           H  
ATOM    584  HD2 TYR A  37       5.183  -2.135  -1.431  1.00  0.00           H  
ATOM    585  HE1 TYR A  37       8.675  -2.063  -4.893  1.00  0.00           H  
ATOM    586  HE2 TYR A  37       7.258  -3.411  -1.101  1.00  0.00           H  
ATOM    587  HH  TYR A  37      10.006  -2.973  -2.993  1.00  0.00           H  
ATOM    588  N   ARG A  38       2.419   0.335  -5.621  1.00  0.00           N  
ATOM    589  CA  ARG A  38       1.076   0.756  -5.992  1.00  0.00           C  
ATOM    590  C   ARG A  38       0.003  -0.157  -5.414  1.00  0.00           C  
ATOM    591  O   ARG A  38       0.002  -1.368  -5.657  1.00  0.00           O  
ATOM    592  CB  ARG A  38       0.938   0.833  -7.509  1.00  0.00           C  
ATOM    593  CG  ARG A  38       1.579   2.067  -8.101  1.00  0.00           C  
ATOM    594  CD  ARG A  38       0.771   3.308  -7.791  1.00  0.00           C  
ATOM    595  NE  ARG A  38       1.559   4.508  -8.005  1.00  0.00           N  
ATOM    596  CZ  ARG A  38       1.094   5.617  -8.561  1.00  0.00           C  
ATOM    597  NH1 ARG A  38      -0.176   5.709  -8.936  1.00  0.00           N  
ATOM    598  NH2 ARG A  38       1.905   6.645  -8.733  1.00  0.00           N  
ATOM    599  H   ARG A  38       2.770  -0.517  -5.956  1.00  0.00           H  
ATOM    600  HA  ARG A  38       0.929   1.744  -5.587  1.00  0.00           H  
ATOM    601  HB2 ARG A  38       1.400  -0.034  -7.949  1.00  0.00           H  
ATOM    602  HB3 ARG A  38      -0.111   0.841  -7.764  1.00  0.00           H  
ATOM    603  HG2 ARG A  38       2.569   2.182  -7.687  1.00  0.00           H  
ATOM    604  HG3 ARG A  38       1.650   1.955  -9.168  1.00  0.00           H  
ATOM    605  HD2 ARG A  38      -0.097   3.331  -8.434  1.00  0.00           H  
ATOM    606  HD3 ARG A  38       0.456   3.273  -6.760  1.00  0.00           H  
ATOM    607  HE  ARG A  38       2.498   4.483  -7.729  1.00  0.00           H  
ATOM    608 HH11 ARG A  38      -0.796   4.937  -8.805  1.00  0.00           H  
ATOM    609 HH12 ARG A  38      -0.514   6.555  -9.347  1.00  0.00           H  
ATOM    610 HH21 ARG A  38       2.858   6.582  -8.436  1.00  0.00           H  
ATOM    611 HH22 ARG A  38       1.573   7.473  -9.175  1.00  0.00           H  
ATOM    612  N   ALA A  39      -0.963   0.453  -4.725  1.00  0.00           N  
ATOM    613  CA  ALA A  39      -2.068  -0.304  -4.151  1.00  0.00           C  
ATOM    614  C   ALA A  39      -3.420   0.370  -4.344  1.00  0.00           C  
ATOM    615  O   ALA A  39      -3.526   1.594  -4.426  1.00  0.00           O  
ATOM    616  CB  ALA A  39      -1.833  -0.543  -2.668  1.00  0.00           C  
ATOM    617  H   ALA A  39      -0.944   1.427  -4.629  1.00  0.00           H  
ATOM    618  HA  ALA A  39      -2.089  -1.260  -4.639  1.00  0.00           H  
ATOM    619  HB1 ALA A  39      -1.123   0.179  -2.295  1.00  0.00           H  
ATOM    620  HB2 ALA A  39      -1.448  -1.541  -2.520  1.00  0.00           H  
ATOM    621  HB3 ALA A  39      -2.766  -0.435  -2.134  1.00  0.00           H  
ATOM    622  N   GLU A  40      -4.453  -0.459  -4.383  1.00  0.00           N  
ATOM    623  CA  GLU A  40      -5.823   0.006  -4.528  1.00  0.00           C  
ATOM    624  C   GLU A  40      -6.546  -0.084  -3.188  1.00  0.00           C  
ATOM    625  O   GLU A  40      -6.359  -1.053  -2.447  1.00  0.00           O  
ATOM    626  CB  GLU A  40      -6.567  -0.872  -5.531  1.00  0.00           C  
ATOM    627  CG  GLU A  40      -7.440  -0.078  -6.484  1.00  0.00           C  
ATOM    628  CD  GLU A  40      -8.753  -0.769  -6.784  1.00  0.00           C  
ATOM    629  OE1 GLU A  40      -8.732  -1.982  -7.080  1.00  0.00           O  
ATOM    630  OE2 GLU A  40      -9.802  -0.098  -6.725  1.00  0.00           O  
ATOM    631  H   GLU A  40      -4.289  -1.421  -4.291  1.00  0.00           H  
ATOM    632  HA  GLU A  40      -5.813   1.029  -4.868  1.00  0.00           H  
ATOM    633  HB2 GLU A  40      -5.844  -1.425  -6.113  1.00  0.00           H  
ATOM    634  HB3 GLU A  40      -7.194  -1.568  -4.994  1.00  0.00           H  
ATOM    635  HG2 GLU A  40      -7.649   0.885  -6.042  1.00  0.00           H  
ATOM    636  HG3 GLU A  40      -6.902   0.062  -7.410  1.00  0.00           H  
ATOM    637  N   LEU A  41      -7.376   0.912  -2.880  1.00  0.00           N  
ATOM    638  CA  LEU A  41      -8.138   0.932  -1.638  1.00  0.00           C  
ATOM    639  C   LEU A  41      -9.456   1.689  -1.846  1.00  0.00           C  
ATOM    640  O   LEU A  41      -9.494   2.727  -2.508  1.00  0.00           O  
ATOM    641  CB  LEU A  41      -7.305   1.564  -0.516  1.00  0.00           C  
ATOM    642  CG  LEU A  41      -8.048   2.533   0.406  1.00  0.00           C  
ATOM    643  CD1 LEU A  41      -9.033   1.784   1.292  1.00  0.00           C  
ATOM    644  CD2 LEU A  41      -7.053   3.316   1.241  1.00  0.00           C  
ATOM    645  H   LEU A  41      -7.483   1.657  -3.505  1.00  0.00           H  
ATOM    646  HA  LEU A  41      -8.365  -0.090  -1.374  1.00  0.00           H  
ATOM    647  HB2 LEU A  41      -6.904   0.766   0.093  1.00  0.00           H  
ATOM    648  HB3 LEU A  41      -6.480   2.095  -0.965  1.00  0.00           H  
ATOM    649  HG  LEU A  41      -8.605   3.237  -0.194  1.00  0.00           H  
ATOM    650 HD11 LEU A  41      -9.339   2.421   2.109  1.00  0.00           H  
ATOM    651 HD12 LEU A  41      -8.563   0.896   1.683  1.00  0.00           H  
ATOM    652 HD13 LEU A  41      -9.897   1.505   0.712  1.00  0.00           H  
ATOM    653 HD21 LEU A  41      -6.160   3.492   0.662  1.00  0.00           H  
ATOM    654 HD22 LEU A  41      -6.806   2.754   2.122  1.00  0.00           H  
ATOM    655 HD23 LEU A  41      -7.488   4.261   1.529  1.00  0.00           H  
ATOM    656  N   ASP A  42     -10.545   1.079  -1.383  1.00  0.00           N  
ATOM    657  CA  ASP A  42     -11.889   1.631  -1.559  1.00  0.00           C  
ATOM    658  C   ASP A  42     -12.181   1.978  -3.018  1.00  0.00           C  
ATOM    659  O   ASP A  42     -12.939   2.905  -3.301  1.00  0.00           O  
ATOM    660  CB  ASP A  42     -12.081   2.872  -0.684  1.00  0.00           C  
ATOM    661  CG  ASP A  42     -13.424   2.871   0.020  1.00  0.00           C  
ATOM    662  OD1 ASP A  42     -14.460   2.856  -0.679  1.00  0.00           O  
ATOM    663  OD2 ASP A  42     -13.444   2.882   1.268  1.00  0.00           O  
ATOM    664  H   ASP A  42     -10.446   0.199  -0.964  1.00  0.00           H  
ATOM    665  HA  ASP A  42     -12.593   0.875  -1.240  1.00  0.00           H  
ATOM    666  HB2 ASP A  42     -11.303   2.906   0.063  1.00  0.00           H  
ATOM    667  HB3 ASP A  42     -12.020   3.755  -1.303  1.00  0.00           H  
ATOM    668  N   GLY A  43     -11.587   1.233  -3.941  1.00  0.00           N  
ATOM    669  CA  GLY A  43     -11.819   1.493  -5.354  1.00  0.00           C  
ATOM    670  C   GLY A  43     -10.941   2.605  -5.908  1.00  0.00           C  
ATOM    671  O   GLY A  43     -11.216   3.142  -6.981  1.00  0.00           O  
ATOM    672  H   GLY A  43     -10.992   0.504  -3.664  1.00  0.00           H  
ATOM    673  HA2 GLY A  43     -11.635   0.589  -5.912  1.00  0.00           H  
ATOM    674  HA3 GLY A  43     -12.853   1.774  -5.484  1.00  0.00           H  
ATOM    675  N   LYS A  44      -9.917   2.986  -5.154  1.00  0.00           N  
ATOM    676  CA  LYS A  44      -9.015   4.062  -5.554  1.00  0.00           C  
ATOM    677  C   LYS A  44      -7.590   3.528  -5.649  1.00  0.00           C  
ATOM    678  O   LYS A  44      -7.148   2.783  -4.776  1.00  0.00           O  
ATOM    679  CB  LYS A  44      -9.071   5.186  -4.517  1.00  0.00           C  
ATOM    680  CG  LYS A  44      -9.140   6.577  -5.130  1.00  0.00           C  
ATOM    681  CD  LYS A  44      -8.351   7.587  -4.313  1.00  0.00           C  
ATOM    682  CE  LYS A  44      -9.264   8.428  -3.433  1.00  0.00           C  
ATOM    683  NZ  LYS A  44      -8.550   8.978  -2.247  1.00  0.00           N  
ATOM    684  H   LYS A  44      -9.779   2.565  -4.282  1.00  0.00           H  
ATOM    685  HA  LYS A  44      -9.327   4.442  -6.515  1.00  0.00           H  
ATOM    686  HB2 LYS A  44      -9.945   5.046  -3.899  1.00  0.00           H  
ATOM    687  HB3 LYS A  44      -8.190   5.135  -3.895  1.00  0.00           H  
ATOM    688  HG2 LYS A  44      -8.732   6.541  -6.128  1.00  0.00           H  
ATOM    689  HG3 LYS A  44     -10.174   6.890  -5.173  1.00  0.00           H  
ATOM    690  HD2 LYS A  44      -7.648   7.059  -3.687  1.00  0.00           H  
ATOM    691  HD3 LYS A  44      -7.816   8.239  -4.987  1.00  0.00           H  
ATOM    692  HE2 LYS A  44      -9.650   9.248  -4.019  1.00  0.00           H  
ATOM    693  HE3 LYS A  44     -10.084   7.811  -3.095  1.00  0.00           H  
ATOM    694  HZ1 LYS A  44      -9.088   8.776  -1.379  1.00  0.00           H  
ATOM    695  HZ2 LYS A  44      -8.441  10.007  -2.341  1.00  0.00           H  
ATOM    696  HZ3 LYS A  44      -7.606   8.547  -2.164  1.00  0.00           H  
ATOM    697  N   GLU A  45      -6.852   3.957  -6.668  1.00  0.00           N  
ATOM    698  CA  GLU A  45      -5.467   3.531  -6.825  1.00  0.00           C  
ATOM    699  C   GLU A  45      -4.497   4.656  -6.473  1.00  0.00           C  
ATOM    700  O   GLU A  45      -4.791   5.841  -6.620  1.00  0.00           O  
ATOM    701  CB  GLU A  45      -5.215   3.030  -8.250  1.00  0.00           C  
ATOM    702  CG  GLU A  45      -3.822   2.476  -8.465  1.00  0.00           C  
ATOM    703  CD  GLU A  45      -3.712   1.034  -8.022  1.00  0.00           C  
ATOM    704  OE1 GLU A  45      -4.552   0.220  -8.458  1.00  0.00           O  
ATOM    705  OE2 GLU A  45      -2.796   0.720  -7.235  1.00  0.00           O  
ATOM    706  H   GLU A  45      -7.237   4.600  -7.300  1.00  0.00           H  
ATOM    707  HA  GLU A  45      -5.303   2.727  -6.127  1.00  0.00           H  
ATOM    708  HB2 GLU A  45      -5.926   2.249  -8.474  1.00  0.00           H  
ATOM    709  HB3 GLU A  45      -5.365   3.848  -8.940  1.00  0.00           H  
ATOM    710  HG2 GLU A  45      -3.580   2.536  -9.516  1.00  0.00           H  
ATOM    711  HG3 GLU A  45      -3.118   3.068  -7.899  1.00  0.00           H  
ATOM    712  N   GLY A  46      -3.379   4.230  -5.886  1.00  0.00           N  
ATOM    713  CA  GLY A  46      -2.362   5.154  -5.408  1.00  0.00           C  
ATOM    714  C   GLY A  46      -1.194   4.409  -4.780  1.00  0.00           C  
ATOM    715  O   GLY A  46      -1.389   3.392  -4.115  1.00  0.00           O  
ATOM    716  H   GLY A  46      -3.266   3.270  -5.728  1.00  0.00           H  
ATOM    717  HA2 GLY A  46      -2.005   5.744  -6.241  1.00  0.00           H  
ATOM    718  HA3 GLY A  46      -2.800   5.811  -4.671  1.00  0.00           H  
ATOM    719  N   LEU A  47      -0.004   4.999  -4.858  1.00  0.00           N  
ATOM    720  CA  LEU A  47       1.198   4.411  -4.255  1.00  0.00           C  
ATOM    721  C   LEU A  47       1.236   4.505  -2.723  1.00  0.00           C  
ATOM    722  O   LEU A  47       0.518   5.291  -2.104  1.00  0.00           O  
ATOM    723  CB  LEU A  47       2.461   5.060  -4.836  1.00  0.00           C  
ATOM    724  CG  LEU A  47       2.770   6.466  -4.329  1.00  0.00           C  
ATOM    725  CD1 LEU A  47       3.600   6.416  -3.054  1.00  0.00           C  
ATOM    726  CD2 LEU A  47       3.473   7.282  -5.407  1.00  0.00           C  
ATOM    727  H   LEU A  47       0.055   5.881  -5.270  1.00  0.00           H  
ATOM    728  HA  LEU A  47       1.198   3.373  -4.540  1.00  0.00           H  
ATOM    729  HB2 LEU A  47       3.306   4.424  -4.614  1.00  0.00           H  
ATOM    730  HB3 LEU A  47       2.348   5.110  -5.909  1.00  0.00           H  
ATOM    731  HG  LEU A  47       1.844   6.957  -4.096  1.00  0.00           H  
ATOM    732 HD11 LEU A  47       4.365   7.177  -3.090  1.00  0.00           H  
ATOM    733 HD12 LEU A  47       4.061   5.445  -2.961  1.00  0.00           H  
ATOM    734 HD13 LEU A  47       2.958   6.593  -2.204  1.00  0.00           H  
ATOM    735 HD21 LEU A  47       2.766   7.967  -5.852  1.00  0.00           H  
ATOM    736 HD22 LEU A  47       3.864   6.622  -6.166  1.00  0.00           H  
ATOM    737 HD23 LEU A  47       4.285   7.843  -4.964  1.00  0.00           H  
ATOM    738  N   ILE A  48       2.109   3.671  -2.150  1.00  0.00           N  
ATOM    739  CA  ILE A  48       2.309   3.597  -0.690  1.00  0.00           C  
ATOM    740  C   ILE A  48       3.806   3.623  -0.357  1.00  0.00           C  
ATOM    741  O   ILE A  48       4.626   3.162  -1.155  1.00  0.00           O  
ATOM    742  CB  ILE A  48       1.695   2.291  -0.098  1.00  0.00           C  
ATOM    743  CG1 ILE A  48       0.733   1.626  -1.083  1.00  0.00           C  
ATOM    744  CG2 ILE A  48       0.976   2.534   1.221  1.00  0.00           C  
ATOM    745  CD1 ILE A  48       1.346   0.440  -1.785  1.00  0.00           C  
ATOM    746  H   ILE A  48       2.639   3.084  -2.727  1.00  0.00           H  
ATOM    747  HA  ILE A  48       1.831   4.450  -0.235  1.00  0.00           H  
ATOM    748  HB  ILE A  48       2.509   1.608   0.096  1.00  0.00           H  
ATOM    749 HG12 ILE A  48      -0.138   1.280  -0.546  1.00  0.00           H  
ATOM    750 HG13 ILE A  48       0.427   2.340  -1.831  1.00  0.00           H  
ATOM    751 HG21 ILE A  48       1.526   3.236   1.814  1.00  0.00           H  
ATOM    752 HG22 ILE A  48       0.898   1.600   1.757  1.00  0.00           H  
ATOM    753 HG23 ILE A  48      -0.012   2.919   1.028  1.00  0.00           H  
ATOM    754 HD11 ILE A  48       1.920  -0.136  -1.074  1.00  0.00           H  
ATOM    755 HD12 ILE A  48       1.994   0.787  -2.574  1.00  0.00           H  
ATOM    756 HD13 ILE A  48       0.569  -0.177  -2.203  1.00  0.00           H  
ATOM    757  N   PRO A  49       4.202   4.129   0.835  1.00  0.00           N  
ATOM    758  CA  PRO A  49       5.600   4.153   1.223  1.00  0.00           C  
ATOM    759  C   PRO A  49       5.984   2.757   1.703  1.00  0.00           C  
ATOM    760  O   PRO A  49       5.419   2.237   2.666  1.00  0.00           O  
ATOM    761  CB  PRO A  49       5.654   5.195   2.330  1.00  0.00           C  
ATOM    762  CG  PRO A  49       4.307   5.124   2.958  1.00  0.00           C  
ATOM    763  CD  PRO A  49       3.339   4.670   1.885  1.00  0.00           C  
ATOM    764  HA  PRO A  49       6.203   4.433   0.369  1.00  0.00           H  
ATOM    765  HB2 PRO A  49       6.437   4.941   3.031  1.00  0.00           H  
ATOM    766  HB3 PRO A  49       5.841   6.169   1.909  1.00  0.00           H  
ATOM    767  HG2 PRO A  49       4.324   4.411   3.767  1.00  0.00           H  
ATOM    768  HG3 PRO A  49       4.026   6.099   3.326  1.00  0.00           H  
ATOM    769  HD2 PRO A  49       2.691   3.905   2.273  1.00  0.00           H  
ATOM    770  HD3 PRO A  49       2.767   5.497   1.517  1.00  0.00           H  
ATOM    771  N   SER A  50       6.903   2.141   0.989  1.00  0.00           N  
ATOM    772  CA  SER A  50       7.332   0.773   1.257  1.00  0.00           C  
ATOM    773  C   SER A  50       7.695   0.435   2.706  1.00  0.00           C  
ATOM    774  O   SER A  50       7.599  -0.713   3.141  1.00  0.00           O  
ATOM    775  CB  SER A  50       8.508   0.407   0.351  1.00  0.00           C  
ATOM    776  OG  SER A  50       8.362  -0.902  -0.170  1.00  0.00           O  
ATOM    777  H   SER A  50       7.284   2.613   0.222  1.00  0.00           H  
ATOM    778  HA  SER A  50       6.509   0.126   1.001  1.00  0.00           H  
ATOM    779  HB2 SER A  50       8.557   1.099  -0.470  1.00  0.00           H  
ATOM    780  HB3 SER A  50       9.426   0.456   0.917  1.00  0.00           H  
ATOM    781  HG  SER A  50       9.096  -1.446   0.123  1.00  0.00           H  
ATOM    782  N   ASN A  51       8.051   1.483   3.452  1.00  0.00           N  
ATOM    783  CA  ASN A  51       8.414   1.376   4.866  1.00  0.00           C  
ATOM    784  C   ASN A  51       7.206   1.233   5.805  1.00  0.00           C  
ATOM    785  O   ASN A  51       7.353   0.754   6.930  1.00  0.00           O  
ATOM    786  CB  ASN A  51       9.236   2.590   5.307  1.00  0.00           C  
ATOM    787  CG  ASN A  51      10.326   2.954   4.316  1.00  0.00           C  
ATOM    788  OD1 ASN A  51      11.489   2.598   4.501  1.00  0.00           O  
ATOM    789  ND2 ASN A  51       9.958   3.679   3.264  1.00  0.00           N  
ATOM    790  H   ASN A  51       8.067   2.353   3.004  1.00  0.00           H  
ATOM    791  HA  ASN A  51       9.023   0.493   4.973  1.00  0.00           H  
ATOM    792  HB2 ASN A  51       8.577   3.439   5.416  1.00  0.00           H  
ATOM    793  HB3 ASN A  51       9.696   2.375   6.259  1.00  0.00           H  
ATOM    794 HD21 ASN A  51       9.017   3.938   3.185  1.00  0.00           H  
ATOM    795 HD22 ASN A  51      10.645   3.921   2.607  1.00  0.00           H  
ATOM    796  N   TYR A  52       6.023   1.659   5.364  1.00  0.00           N  
ATOM    797  CA  TYR A  52       4.824   1.579   6.210  1.00  0.00           C  
ATOM    798  C   TYR A  52       3.981   0.338   5.915  1.00  0.00           C  
ATOM    799  O   TYR A  52       2.849   0.230   6.392  1.00  0.00           O  
ATOM    800  CB  TYR A  52       3.945   2.820   6.017  1.00  0.00           C  
ATOM    801  CG  TYR A  52       4.415   4.048   6.774  1.00  0.00           C  
ATOM    802  CD1 TYR A  52       5.045   3.941   8.011  1.00  0.00           C  
ATOM    803  CD2 TYR A  52       4.223   5.321   6.249  1.00  0.00           C  
ATOM    804  CE1 TYR A  52       5.468   5.067   8.697  1.00  0.00           C  
ATOM    805  CE2 TYR A  52       4.644   6.447   6.928  1.00  0.00           C  
ATOM    806  CZ  TYR A  52       5.266   6.316   8.149  1.00  0.00           C  
ATOM    807  OH  TYR A  52       5.687   7.437   8.824  1.00  0.00           O  
ATOM    808  H   TYR A  52       5.955   2.046   4.467  1.00  0.00           H  
ATOM    809  HA  TYR A  52       5.140   1.550   7.241  1.00  0.00           H  
ATOM    810  HB2 TYR A  52       3.916   3.069   4.969  1.00  0.00           H  
ATOM    811  HB3 TYR A  52       2.943   2.591   6.351  1.00  0.00           H  
ATOM    812  HD1 TYR A  52       5.202   2.963   8.439  1.00  0.00           H  
ATOM    813  HD2 TYR A  52       3.733   5.426   5.295  1.00  0.00           H  
ATOM    814  HE1 TYR A  52       5.955   4.964   9.655  1.00  0.00           H  
ATOM    815  HE2 TYR A  52       4.484   7.426   6.500  1.00  0.00           H  
ATOM    816  HH  TYR A  52       5.027   7.688   9.474  1.00  0.00           H  
ATOM    817  N   ILE A  53       4.498  -0.587   5.112  1.00  0.00           N  
ATOM    818  CA  ILE A  53       3.735  -1.785   4.774  1.00  0.00           C  
ATOM    819  C   ILE A  53       4.613  -3.034   4.773  1.00  0.00           C  
ATOM    820  O   ILE A  53       5.839  -2.949   4.850  1.00  0.00           O  
ATOM    821  CB  ILE A  53       3.058  -1.648   3.396  1.00  0.00           C  
ATOM    822  CG1 ILE A  53       4.079  -1.204   2.349  1.00  0.00           C  
ATOM    823  CG2 ILE A  53       1.894  -0.666   3.466  1.00  0.00           C  
ATOM    824  CD1 ILE A  53       3.553  -1.255   0.932  1.00  0.00           C  
ATOM    825  H   ILE A  53       5.383  -0.460   4.713  1.00  0.00           H  
ATOM    826  HA  ILE A  53       2.963  -1.907   5.518  1.00  0.00           H  
ATOM    827  HB  ILE A  53       2.664  -2.613   3.116  1.00  0.00           H  
ATOM    828 HG12 ILE A  53       4.381  -0.188   2.554  1.00  0.00           H  
ATOM    829 HG13 ILE A  53       4.944  -1.849   2.405  1.00  0.00           H  
ATOM    830 HG21 ILE A  53       1.974   0.050   2.660  1.00  0.00           H  
ATOM    831 HG22 ILE A  53       1.915  -0.145   4.412  1.00  0.00           H  
ATOM    832 HG23 ILE A  53       0.963  -1.206   3.374  1.00  0.00           H  
ATOM    833 HD11 ILE A  53       3.665  -2.255   0.543  1.00  0.00           H  
ATOM    834 HD12 ILE A  53       4.109  -0.564   0.317  1.00  0.00           H  
ATOM    835 HD13 ILE A  53       2.508  -0.981   0.928  1.00  0.00           H  
ATOM    836  N   GLU A  54       3.968  -4.199   4.692  1.00  0.00           N  
ATOM    837  CA  GLU A  54       4.682  -5.478   4.686  1.00  0.00           C  
ATOM    838  C   GLU A  54       3.949  -6.498   3.830  1.00  0.00           C  
ATOM    839  O   GLU A  54       2.726  -6.623   3.896  1.00  0.00           O  
ATOM    840  CB  GLU A  54       4.834  -6.019   6.111  1.00  0.00           C  
ATOM    841  CG  GLU A  54       5.567  -7.349   6.192  1.00  0.00           C  
ATOM    842  CD  GLU A  54       7.050  -7.202   5.919  1.00  0.00           C  
ATOM    843  OE1 GLU A  54       7.403  -6.610   4.878  1.00  0.00           O  
ATOM    844  OE2 GLU A  54       7.858  -7.672   6.748  1.00  0.00           O  
ATOM    845  H   GLU A  54       2.984  -4.193   4.652  1.00  0.00           H  
ATOM    846  HA  GLU A  54       5.662  -5.311   4.266  1.00  0.00           H  
ATOM    847  HB2 GLU A  54       5.385  -5.303   6.696  1.00  0.00           H  
ATOM    848  HB3 GLU A  54       3.853  -6.145   6.544  1.00  0.00           H  
ATOM    849  HG2 GLU A  54       5.438  -7.761   7.184  1.00  0.00           H  
ATOM    850  HG3 GLU A  54       5.146  -8.027   5.464  1.00  0.00           H  
ATOM    851  N   MET A  55       4.711  -7.218   3.016  1.00  0.00           N  
ATOM    852  CA  MET A  55       4.151  -8.223   2.126  1.00  0.00           C  
ATOM    853  C   MET A  55       3.334  -9.257   2.890  1.00  0.00           C  
ATOM    854  O   MET A  55       3.827  -9.898   3.820  1.00  0.00           O  
ATOM    855  CB  MET A  55       5.265  -8.906   1.335  1.00  0.00           C  
ATOM    856  CG  MET A  55       5.094  -8.788  -0.171  1.00  0.00           C  
ATOM    857  SD  MET A  55       5.676  -7.207  -0.814  1.00  0.00           S  
ATOM    858  CE  MET A  55       4.432  -6.867  -2.057  1.00  0.00           C  
ATOM    859  H   MET A  55       5.679  -7.061   3.007  1.00  0.00           H  
ATOM    860  HA  MET A  55       3.497  -7.714   1.433  1.00  0.00           H  
ATOM    861  HB2 MET A  55       6.210  -8.456   1.603  1.00  0.00           H  
ATOM    862  HB3 MET A  55       5.289  -9.954   1.592  1.00  0.00           H  
ATOM    863  HG2 MET A  55       5.650  -9.581  -0.647  1.00  0.00           H  
ATOM    864  HG3 MET A  55       4.046  -8.893  -0.409  1.00  0.00           H  
ATOM    865  HE1 MET A  55       3.453  -6.887  -1.600  1.00  0.00           H  
ATOM    866  HE2 MET A  55       4.483  -7.617  -2.832  1.00  0.00           H  
ATOM    867  HE3 MET A  55       4.609  -5.892  -2.486  1.00  0.00           H  
ATOM    868  N   LYS A  56       2.081  -9.412   2.482  1.00  0.00           N  
ATOM    869  CA  LYS A  56       1.180 -10.368   3.110  1.00  0.00           C  
ATOM    870  C   LYS A  56       0.920 -11.558   2.174  1.00  0.00           C  
ATOM    871  O   LYS A  56       1.837 -12.321   1.868  1.00  0.00           O  
ATOM    872  CB  LYS A  56      -0.126  -9.666   3.511  1.00  0.00           C  
ATOM    873  CG  LYS A  56      -1.068 -10.540   4.325  1.00  0.00           C  
ATOM    874  CD  LYS A  56      -0.658 -10.588   5.788  1.00  0.00           C  
ATOM    875  CE  LYS A  56      -1.450 -11.637   6.553  1.00  0.00           C  
ATOM    876  NZ  LYS A  56      -2.691 -11.075   7.157  1.00  0.00           N  
ATOM    877  H   LYS A  56       1.754  -8.871   1.732  1.00  0.00           H  
ATOM    878  HA  LYS A  56       1.666 -10.736   4.003  1.00  0.00           H  
ATOM    879  HB2 LYS A  56       0.116  -8.794   4.100  1.00  0.00           H  
ATOM    880  HB3 LYS A  56      -0.643  -9.351   2.617  1.00  0.00           H  
ATOM    881  HG2 LYS A  56      -2.067 -10.137   4.254  1.00  0.00           H  
ATOM    882  HG3 LYS A  56      -1.052 -11.542   3.923  1.00  0.00           H  
ATOM    883  HD2 LYS A  56       0.392 -10.828   5.850  1.00  0.00           H  
ATOM    884  HD3 LYS A  56      -0.835  -9.622   6.233  1.00  0.00           H  
ATOM    885  HE2 LYS A  56      -1.721 -12.431   5.874  1.00  0.00           H  
ATOM    886  HE3 LYS A  56      -0.826 -12.036   7.340  1.00  0.00           H  
ATOM    887  HZ1 LYS A  56      -2.667 -11.185   8.191  1.00  0.00           H  
ATOM    888  HZ2 LYS A  56      -3.526 -11.573   6.787  1.00  0.00           H  
ATOM    889  HZ3 LYS A  56      -2.776 -10.063   6.929  1.00  0.00           H  
ATOM    890  N   ASN A  57      -0.324 -11.706   1.715  1.00  0.00           N  
ATOM    891  CA  ASN A  57      -0.697 -12.789   0.808  1.00  0.00           C  
ATOM    892  C   ASN A  57      -0.737 -14.160   1.507  1.00  0.00           C  
ATOM    893  O   ASN A  57      -1.658 -14.942   1.264  1.00  0.00           O  
ATOM    894  CB  ASN A  57       0.239 -12.802  -0.416  1.00  0.00           C  
ATOM    895  CG  ASN A  57       1.129 -14.028  -0.480  1.00  0.00           C  
ATOM    896  OD1 ASN A  57       2.118 -14.134   0.246  1.00  0.00           O  
ATOM    897  ND2 ASN A  57       0.775 -14.963  -1.350  1.00  0.00           N  
ATOM    898  H   ASN A  57      -1.011 -11.067   1.980  1.00  0.00           H  
ATOM    899  HA  ASN A  57      -1.697 -12.572   0.459  1.00  0.00           H  
ATOM    900  HB2 ASN A  57      -0.362 -12.776  -1.316  1.00  0.00           H  
ATOM    901  HB3 ASN A  57       0.868 -11.924  -0.388  1.00  0.00           H  
ATOM    902 HD21 ASN A  57      -0.029 -14.811  -1.890  1.00  0.00           H  
ATOM    903 HD22 ASN A  57       1.331 -15.767  -1.419  1.00  0.00           H  
ATOM    904  N   HIS A  58       0.213 -14.450   2.408  1.00  0.00           N  
ATOM    905  CA  HIS A  58       0.223 -15.704   3.166  1.00  0.00           C  
ATOM    906  C   HIS A  58       0.242 -16.966   2.310  1.00  0.00           C  
ATOM    907  O   HIS A  58      -0.788 -17.605   2.097  1.00  0.00           O  
ATOM    908  CB  HIS A  58      -0.956 -15.736   4.144  1.00  0.00           C  
ATOM    909  CG  HIS A  58      -0.750 -16.653   5.310  1.00  0.00           C  
ATOM    910  ND1 HIS A  58      -0.390 -16.213   6.568  1.00  0.00           N  
ATOM    911  CD2 HIS A  58      -0.851 -17.999   5.401  1.00  0.00           C  
ATOM    912  CE1 HIS A  58      -0.275 -17.251   7.379  1.00  0.00           C  
ATOM    913  NE2 HIS A  58      -0.551 -18.345   6.695  1.00  0.00           N  
ATOM    914  H   HIS A  58       0.899 -13.800   2.652  1.00  0.00           H  
ATOM    915  HA  HIS A  58       1.133 -15.705   3.746  1.00  0.00           H  
ATOM    916  HB2 HIS A  58      -1.117 -14.742   4.532  1.00  0.00           H  
ATOM    917  HB3 HIS A  58      -1.841 -16.060   3.618  1.00  0.00           H  
ATOM    918  HD1 HIS A  58      -0.252 -15.278   6.831  1.00  0.00           H  
ATOM    919  HD2 HIS A  58      -1.129 -18.672   4.607  1.00  0.00           H  
ATOM    920  HE1 HIS A  58       0.001 -17.210   8.422  1.00  0.00           H  
ATOM    921  HE2 HIS A  58      -0.435 -19.260   7.024  1.00  0.00           H  
ATOM    922  N   ASP A  59       1.436 -17.309   1.829  1.00  0.00           N  
ATOM    923  CA  ASP A  59       1.644 -18.488   0.994  1.00  0.00           C  
ATOM    924  C   ASP A  59       0.696 -18.485  -0.202  1.00  0.00           C  
ATOM    925  O   ASP A  59       0.656 -19.504  -0.924  1.00  0.00           O  
ATOM    926  CB  ASP A  59       1.465 -19.771   1.813  1.00  0.00           C  
ATOM    927  CG  ASP A  59       0.008 -20.162   1.983  1.00  0.00           C  
ATOM    928  OD1 ASP A  59      -0.569 -20.729   1.032  1.00  0.00           O  
ATOM    929  OD2 ASP A  59      -0.556 -19.895   3.061  1.00  0.00           O  
ATOM    930  OXT ASP A  59       0.000 -17.469  -0.403  1.00  0.00           O  
ATOM    931  H   ASP A  59       2.209 -16.759   2.080  1.00  0.00           H  
ATOM    932  HA  ASP A  59       2.659 -18.449   0.627  1.00  0.00           H  
ATOM    933  HB2 ASP A  59       1.977 -20.581   1.315  1.00  0.00           H  
ATOM    934  HB3 ASP A  59       1.898 -19.627   2.794  1.00  0.00           H  
TER     935      ASP A  59                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -1.712 -10.799  -4.720  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.762  -9.756  -4.240  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.432  -8.883  -3.183  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.973  -7.824  -3.505  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.334  -8.903  -5.442  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.016  -9.705  -6.687  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.214  -8.869  -7.743  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.135  -7.836  -8.733  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.665 -10.381  -4.720  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.656 -11.602  -4.065  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.431 -11.080  -5.679  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.104 -10.258  -3.830  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -1.141  -8.230  -5.693  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.531  -8.319  -5.164  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.428 -10.655  -6.382  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.888  -9.874  -7.254  1.00  0.00           H  
ATOM     17  HE1 MET A   1       0.009  -8.278  -9.710  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.573  -6.854  -8.836  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.827  -7.752  -8.249  1.00  0.00           H  
ATOM     20  N   GLU A   2      -1.419  -9.327  -1.925  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -2.054  -8.562  -0.856  1.00  0.00           C  
ATOM     22  C   GLU A   2      -1.039  -8.129   0.203  1.00  0.00           C  
ATOM     23  O   GLU A   2      -0.050  -8.818   0.451  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -3.164  -9.388  -0.190  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -3.786  -8.740   1.040  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -5.073  -9.423   1.465  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -5.052 -10.656   1.668  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -6.101  -8.726   1.595  1.00  0.00           O  
ATOM     29  H   GLU A   2      -0.979 -10.173  -1.703  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -2.494  -7.689  -1.312  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -3.949  -9.554  -0.912  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -2.753 -10.343   0.104  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -3.081  -8.794   1.856  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -4.001  -7.704   0.819  1.00  0.00           H  
ATOM     35  N   ALA A   3      -1.331  -7.009   0.856  1.00  0.00           N  
ATOM     36  CA  ALA A   3      -0.468  -6.493   1.917  1.00  0.00           C  
ATOM     37  C   ALA A   3      -1.286  -5.850   3.033  1.00  0.00           C  
ATOM     38  O   ALA A   3      -2.498  -5.665   2.917  1.00  0.00           O  
ATOM     39  CB  ALA A   3       0.522  -5.487   1.351  1.00  0.00           C  
ATOM     40  H   ALA A   3      -2.154  -6.523   0.641  1.00  0.00           H  
ATOM     41  HA  ALA A   3       0.094  -7.314   2.340  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       1.156  -5.974   0.623  1.00  0.00           H  
ATOM     43  HB2 ALA A   3       1.132  -5.088   2.149  1.00  0.00           H  
ATOM     44  HB3 ALA A   3      -0.018  -4.682   0.878  1.00  0.00           H  
ATOM     45  N   ILE A   4      -0.589  -5.529   4.120  1.00  0.00           N  
ATOM     46  CA  ILE A   4      -1.233  -4.921   5.282  1.00  0.00           C  
ATOM     47  C   ILE A   4      -0.461  -3.717   5.817  1.00  0.00           C  
ATOM     48  O   ILE A   4       0.767  -3.744   5.926  1.00  0.00           O  
ATOM     49  CB  ILE A   4      -1.402  -5.922   6.444  1.00  0.00           C  
ATOM     50  CG1 ILE A   4      -0.046  -6.494   6.870  1.00  0.00           C  
ATOM     51  CG2 ILE A   4      -2.345  -7.044   6.041  1.00  0.00           C  
ATOM     52  CD1 ILE A   4       0.511  -5.857   8.124  1.00  0.00           C  
ATOM     53  H   ILE A   4       0.372  -5.724   4.145  1.00  0.00           H  
ATOM     54  HA  ILE A   4      -2.216  -4.586   4.987  1.00  0.00           H  
ATOM     55  HB  ILE A   4      -1.843  -5.400   7.280  1.00  0.00           H  
ATOM     56 HG12 ILE A   4      -0.150  -7.553   7.057  1.00  0.00           H  
ATOM     57 HG13 ILE A   4       0.669  -6.342   6.074  1.00  0.00           H  
ATOM     58 HG21 ILE A   4      -2.781  -7.487   6.925  1.00  0.00           H  
ATOM     59 HG22 ILE A   4      -1.793  -7.791   5.500  1.00  0.00           H  
ATOM     60 HG23 ILE A   4      -3.127  -6.650   5.412  1.00  0.00           H  
ATOM     61 HD11 ILE A   4      -0.095  -5.005   8.396  1.00  0.00           H  
ATOM     62 HD12 ILE A   4       1.526  -5.534   7.945  1.00  0.00           H  
ATOM     63 HD13 ILE A   4       0.501  -6.578   8.930  1.00  0.00           H  
ATOM     64  N   ALA A   5      -1.210  -2.675   6.186  1.00  0.00           N  
ATOM     65  CA  ALA A   5      -0.631  -1.452   6.732  1.00  0.00           C  
ATOM     66  C   ALA A   5      -0.042  -1.660   8.125  1.00  0.00           C  
ATOM     67  O   ALA A   5      -0.743  -2.061   9.054  1.00  0.00           O  
ATOM     68  CB  ALA A   5      -1.670  -0.347   6.754  1.00  0.00           C  
ATOM     69  H   ALA A   5      -2.185  -2.733   6.110  1.00  0.00           H  
ATOM     70  HA  ALA A   5       0.165  -1.138   6.074  1.00  0.00           H  
ATOM     71  HB1 ALA A   5      -1.182   0.600   6.906  1.00  0.00           H  
ATOM     72  HB2 ALA A   5      -2.360  -0.526   7.558  1.00  0.00           H  
ATOM     73  HB3 ALA A   5      -2.205  -0.332   5.815  1.00  0.00           H  
ATOM     74  N   LYS A   6       1.227  -1.313   8.277  1.00  0.00           N  
ATOM     75  CA  LYS A   6       1.894  -1.402   9.573  1.00  0.00           C  
ATOM     76  C   LYS A   6       1.763  -0.088  10.360  1.00  0.00           C  
ATOM     77  O   LYS A   6       1.975  -0.042  11.571  1.00  0.00           O  
ATOM     78  CB  LYS A   6       3.367  -1.772   9.400  1.00  0.00           C  
ATOM     79  CG  LYS A   6       3.590  -3.234   9.059  1.00  0.00           C  
ATOM     80  CD  LYS A   6       4.937  -3.440   8.384  1.00  0.00           C  
ATOM     81  CE  LYS A   6       5.888  -4.235   9.261  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       5.428  -5.639   9.464  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.710  -0.966   7.498  1.00  0.00           H  
ATOM     84  HA  LYS A   6       1.404  -2.168  10.155  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       3.787  -1.173   8.605  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       3.892  -1.555  10.318  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       3.561  -3.815   9.968  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       2.806  -3.564   8.393  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       4.785  -3.974   7.467  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       5.376  -2.480   8.166  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       6.860  -4.250   8.792  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       5.958  -3.746  10.221  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       5.465  -5.884  10.474  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       6.041  -6.296   8.938  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       4.451  -5.751   9.125  1.00  0.00           H  
ATOM     96  N   HIS A   7       1.404   0.973   9.631  1.00  0.00           N  
ATOM     97  CA  HIS A   7       1.230   2.301  10.228  1.00  0.00           C  
ATOM     98  C   HIS A   7       0.283   3.152   9.376  1.00  0.00           C  
ATOM     99  O   HIS A   7      -0.317   2.690   8.405  1.00  0.00           O  
ATOM    100  CB  HIS A   7       2.583   2.999  10.383  1.00  0.00           C  
ATOM    101  CG  HIS A   7       3.555   2.231  11.226  1.00  0.00           C  
ATOM    102  ND1 HIS A   7       3.519   2.227  12.605  1.00  0.00           N  
ATOM    103  CD2 HIS A   7       4.591   1.430  10.877  1.00  0.00           C  
ATOM    104  CE1 HIS A   7       4.490   1.459  13.067  1.00  0.00           C  
ATOM    105  NE2 HIS A   7       5.155   0.964  12.040  1.00  0.00           N  
ATOM    106  H   HIS A   7       1.246   0.863   8.672  1.00  0.00           H  
ATOM    107  HA  HIS A   7       0.789   2.167  11.205  1.00  0.00           H  
ATOM    108  HB2 HIS A   7       3.024   3.138   9.407  1.00  0.00           H  
ATOM    109  HB3 HIS A   7       2.431   3.964  10.845  1.00  0.00           H  
ATOM    110  HD1 HIS A   7       2.877   2.714  13.163  1.00  0.00           H  
ATOM    111  HD2 HIS A   7       4.914   1.202   9.872  1.00  0.00           H  
ATOM    112  HE1 HIS A   7       4.704   1.268  14.109  1.00  0.00           H  
ATOM    113  HE2 HIS A   7       5.849   0.275  12.097  1.00  0.00           H  
ATOM    114  N   ASP A   8       0.066   4.370   9.886  1.00  0.00           N  
ATOM    115  CA  ASP A   8      -0.871   5.305   9.257  1.00  0.00           C  
ATOM    116  C   ASP A   8      -0.148   6.069   8.151  1.00  0.00           C  
ATOM    117  O   ASP A   8       0.365   7.165   8.370  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -1.451   6.268  10.295  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -2.784   5.789  10.841  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      -2.812   4.714  11.478  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -3.798   6.486  10.632  1.00  0.00           O  
ATOM    122  H   ASP A   8       0.472   4.609  10.746  1.00  0.00           H  
ATOM    123  HA  ASP A   8      -1.670   4.729   8.821  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -0.759   6.363  11.118  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -1.598   7.236   9.838  1.00  0.00           H  
ATOM    126  N   PHE A   9      -0.110   5.471   6.965  1.00  0.00           N  
ATOM    127  CA  PHE A   9       0.577   6.155   5.869  1.00  0.00           C  
ATOM    128  C   PHE A   9      -0.309   7.224   5.228  1.00  0.00           C  
ATOM    129  O   PHE A   9      -1.393   6.936   4.724  1.00  0.00           O  
ATOM    130  CB  PHE A   9       1.012   5.184   4.762  1.00  0.00           C  
ATOM    131  CG  PHE A   9       1.140   5.810   3.393  1.00  0.00           C  
ATOM    132  CD1 PHE A   9       1.858   6.980   3.212  1.00  0.00           C  
ATOM    133  CD2 PHE A   9       0.529   5.231   2.291  1.00  0.00           C  
ATOM    134  CE1 PHE A   9       1.967   7.556   1.957  1.00  0.00           C  
ATOM    135  CE2 PHE A   9       0.630   5.798   1.039  1.00  0.00           C  
ATOM    136  CZ  PHE A   9       1.346   6.965   0.869  1.00  0.00           C  
ATOM    137  H   PHE A   9      -0.558   4.619   6.784  1.00  0.00           H  
ATOM    138  HA  PHE A   9       1.451   6.630   6.288  1.00  0.00           H  
ATOM    139  HB2 PHE A   9       1.970   4.757   5.020  1.00  0.00           H  
ATOM    140  HB3 PHE A   9       0.282   4.398   4.694  1.00  0.00           H  
ATOM    141  HD1 PHE A   9       2.346   7.437   4.059  1.00  0.00           H  
ATOM    142  HD2 PHE A   9      -0.032   4.328   2.415  1.00  0.00           H  
ATOM    143  HE1 PHE A   9       2.532   8.465   1.827  1.00  0.00           H  
ATOM    144  HE2 PHE A   9       0.154   5.324   0.191  1.00  0.00           H  
ATOM    145  HZ  PHE A   9       1.430   7.410  -0.112  1.00  0.00           H  
ATOM    146  N   SER A  10       0.232   8.432   5.152  1.00  0.00           N  
ATOM    147  CA  SER A  10      -0.434   9.550   4.495  1.00  0.00           C  
ATOM    148  C   SER A  10       0.435   9.996   3.324  1.00  0.00           C  
ATOM    149  O   SER A  10       1.639  10.206   3.468  1.00  0.00           O  
ATOM    150  CB  SER A  10      -0.690  10.685   5.494  1.00  0.00           C  
ATOM    151  OG  SER A  10      -1.265  10.192   6.692  1.00  0.00           O  
ATOM    152  H   SER A  10       1.138   8.564   5.500  1.00  0.00           H  
ATOM    153  HA  SER A  10      -1.364   9.201   4.069  1.00  0.00           H  
ATOM    154  HB2 SER A  10       0.243  11.170   5.733  1.00  0.00           H  
ATOM    155  HB3 SER A  10      -1.367  11.404   5.055  1.00  0.00           H  
ATOM    156  HG  SER A  10      -0.572   9.866   7.268  1.00  0.00           H  
ATOM    157  N   ALA A  11      -0.190  10.080   2.153  1.00  0.00           N  
ATOM    158  CA  ALA A  11       0.493  10.422   0.918  1.00  0.00           C  
ATOM    159  C   ALA A  11       1.295  11.706   1.007  1.00  0.00           C  
ATOM    160  O   ALA A  11       0.896  12.677   1.650  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -0.537  10.562  -0.194  1.00  0.00           C  
ATOM    162  H   ALA A  11      -1.142   9.857   2.112  1.00  0.00           H  
ATOM    163  HA  ALA A  11       1.155   9.616   0.637  1.00  0.00           H  
ATOM    164  HB1 ALA A  11      -1.339  11.204   0.139  1.00  0.00           H  
ATOM    165  HB2 ALA A  11      -0.934   9.590  -0.442  1.00  0.00           H  
ATOM    166  HB3 ALA A  11      -0.071  10.993  -1.066  1.00  0.00           H  
ATOM    167  N   THR A  12       2.479  11.648   0.407  1.00  0.00           N  
ATOM    168  CA  THR A  12       3.406  12.764   0.411  1.00  0.00           C  
ATOM    169  C   THR A  12       3.493  13.348  -1.001  1.00  0.00           C  
ATOM    170  O   THR A  12       4.315  14.215  -1.291  1.00  0.00           O  
ATOM    171  CB  THR A  12       4.761  12.327   1.015  1.00  0.00           C  
ATOM    172  OG1 THR A  12       4.695  12.334   2.430  1.00  0.00           O  
ATOM    173  CG2 THR A  12       5.946  13.182   0.614  1.00  0.00           C  
ATOM    174  H   THR A  12       2.756  10.799   0.003  1.00  0.00           H  
ATOM    175  HA  THR A  12       2.975  13.535   1.032  1.00  0.00           H  
ATOM    176  HB  THR A  12       4.970  11.299   0.699  1.00  0.00           H  
ATOM    177  HG1 THR A  12       4.793  13.232   2.753  1.00  0.00           H  
ATOM    178 HG21 THR A  12       6.491  12.695  -0.182  1.00  0.00           H  
ATOM    179 HG22 THR A  12       6.597  13.314   1.466  1.00  0.00           H  
ATOM    180 HG23 THR A  12       5.601  14.145   0.279  1.00  0.00           H  
ATOM    181  N   ALA A  13       2.590  12.884  -1.858  1.00  0.00           N  
ATOM    182  CA  ALA A  13       2.512  13.359  -3.230  1.00  0.00           C  
ATOM    183  C   ALA A  13       1.093  13.181  -3.759  1.00  0.00           C  
ATOM    184  O   ALA A  13       0.265  12.511  -3.140  1.00  0.00           O  
ATOM    185  CB  ALA A  13       3.522  12.608  -4.082  1.00  0.00           C  
ATOM    186  H   ALA A  13       1.967  12.183  -1.577  1.00  0.00           H  
ATOM    187  HA  ALA A  13       2.753  14.412  -3.252  1.00  0.00           H  
ATOM    188  HB1 ALA A  13       4.436  13.180  -4.148  1.00  0.00           H  
ATOM    189  HB2 ALA A  13       3.119  12.459  -5.072  1.00  0.00           H  
ATOM    190  HB3 ALA A  13       3.730  11.651  -3.631  1.00  0.00           H  
ATOM    191  N   ASP A  14       0.813  13.827  -4.883  1.00  0.00           N  
ATOM    192  CA  ASP A  14      -0.516  13.798  -5.485  1.00  0.00           C  
ATOM    193  C   ASP A  14      -0.893  12.422  -5.999  1.00  0.00           C  
ATOM    194  O   ASP A  14      -2.074  12.095  -6.118  1.00  0.00           O  
ATOM    195  CB  ASP A  14      -0.602  14.808  -6.634  1.00  0.00           C  
ATOM    196  CG  ASP A  14      -0.009  16.157  -6.275  1.00  0.00           C  
ATOM    197  OD1 ASP A  14       1.218  16.329  -6.434  1.00  0.00           O  
ATOM    198  OD2 ASP A  14      -0.774  17.046  -5.841  1.00  0.00           O  
ATOM    199  H   ASP A  14       1.503  14.411  -5.259  1.00  0.00           H  
ATOM    200  HA  ASP A  14      -1.226  14.087  -4.723  1.00  0.00           H  
ATOM    201  HB2 ASP A  14      -0.067  14.418  -7.486  1.00  0.00           H  
ATOM    202  HB3 ASP A  14      -1.639  14.951  -6.900  1.00  0.00           H  
ATOM    203  N   ASP A  15       0.110  11.657  -6.387  1.00  0.00           N  
ATOM    204  CA  ASP A  15      -0.116  10.345  -6.964  1.00  0.00           C  
ATOM    205  C   ASP A  15      -0.038   9.190  -5.958  1.00  0.00           C  
ATOM    206  O   ASP A  15       0.144   8.032  -6.330  1.00  0.00           O  
ATOM    207  CB  ASP A  15       0.912  10.075  -8.072  1.00  0.00           C  
ATOM    208  CG  ASP A  15       1.386  11.334  -8.779  1.00  0.00           C  
ATOM    209  OD1 ASP A  15       0.561  11.988  -9.449  1.00  0.00           O  
ATOM    210  OD2 ASP A  15       2.588  11.656  -8.670  1.00  0.00           O  
ATOM    211  H   ASP A  15       1.027  12.003  -6.337  1.00  0.00           H  
ATOM    212  HA  ASP A  15      -1.095  10.343  -7.415  1.00  0.00           H  
ATOM    213  HB2 ASP A  15       1.772   9.587  -7.640  1.00  0.00           H  
ATOM    214  HB3 ASP A  15       0.468   9.421  -8.808  1.00  0.00           H  
ATOM    215  N   GLU A  16      -0.148   9.541  -4.667  1.00  0.00           N  
ATOM    216  CA  GLU A  16      -0.067   8.576  -3.578  1.00  0.00           C  
ATOM    217  C   GLU A  16      -1.408   8.374  -2.871  1.00  0.00           C  
ATOM    218  O   GLU A  16      -2.348   9.150  -3.041  1.00  0.00           O  
ATOM    219  CB  GLU A  16       0.989   9.035  -2.568  1.00  0.00           C  
ATOM    220  CG  GLU A  16       2.326   8.335  -2.723  1.00  0.00           C  
ATOM    221  CD  GLU A  16       3.317   9.138  -3.540  1.00  0.00           C  
ATOM    222  OE1 GLU A  16       3.134   9.237  -4.772  1.00  0.00           O  
ATOM    223  OE2 GLU A  16       4.278   9.670  -2.946  1.00  0.00           O  
ATOM    224  H   GLU A  16      -0.274  10.488  -4.441  1.00  0.00           H  
ATOM    225  HA  GLU A  16       0.248   7.627  -3.979  1.00  0.00           H  
ATOM    226  HB2 GLU A  16       1.147  10.095  -2.689  1.00  0.00           H  
ATOM    227  HB3 GLU A  16       0.623   8.844  -1.570  1.00  0.00           H  
ATOM    228  HG2 GLU A  16       2.745   8.162  -1.744  1.00  0.00           H  
ATOM    229  HG3 GLU A  16       2.163   7.392  -3.207  1.00  0.00           H  
ATOM    230  N   LEU A  17      -1.456   7.325  -2.061  1.00  0.00           N  
ATOM    231  CA  LEU A  17      -2.663   7.001  -1.306  1.00  0.00           C  
ATOM    232  C   LEU A  17      -2.420   7.139   0.202  1.00  0.00           C  
ATOM    233  O   LEU A  17      -1.474   7.806   0.615  1.00  0.00           O  
ATOM    234  CB  LEU A  17      -3.129   5.595  -1.679  1.00  0.00           C  
ATOM    235  CG  LEU A  17      -4.584   5.493  -2.141  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      -4.925   4.058  -2.504  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      -5.530   6.014  -1.071  1.00  0.00           C  
ATOM    238  H   LEU A  17      -0.656   6.770  -1.954  1.00  0.00           H  
ATOM    239  HA  LEU A  17      -3.429   7.707  -1.599  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      -2.497   5.238  -2.481  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      -2.993   4.952  -0.827  1.00  0.00           H  
ATOM    242  HG  LEU A  17      -4.716   6.099  -3.026  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      -5.891   4.027  -2.986  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      -4.949   3.459  -1.608  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      -4.176   3.667  -3.175  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      -6.463   5.478  -1.124  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      -5.710   7.066  -1.228  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      -5.090   5.868  -0.102  1.00  0.00           H  
ATOM    249  N   SER A  18      -3.257   6.506   1.029  1.00  0.00           N  
ATOM    250  CA  SER A  18      -3.110   6.567   2.478  1.00  0.00           C  
ATOM    251  C   SER A  18      -3.734   5.326   3.117  1.00  0.00           C  
ATOM    252  O   SER A  18      -4.633   4.712   2.540  1.00  0.00           O  
ATOM    253  CB  SER A  18      -3.790   7.813   3.057  1.00  0.00           C  
ATOM    254  OG  SER A  18      -5.150   7.889   2.658  1.00  0.00           O  
ATOM    255  H   SER A  18      -3.987   5.962   0.693  1.00  0.00           H  
ATOM    256  HA  SER A  18      -2.059   6.599   2.719  1.00  0.00           H  
ATOM    257  HB2 SER A  18      -3.747   7.776   4.135  1.00  0.00           H  
ATOM    258  HB3 SER A  18      -3.276   8.697   2.707  1.00  0.00           H  
ATOM    259  HG  SER A  18      -5.594   7.066   2.874  1.00  0.00           H  
ATOM    260  N   PHE A  19      -3.257   4.952   4.304  1.00  0.00           N  
ATOM    261  CA  PHE A  19      -3.785   3.774   4.993  1.00  0.00           C  
ATOM    262  C   PHE A  19      -3.394   3.759   6.470  1.00  0.00           C  
ATOM    263  O   PHE A  19      -2.536   4.530   6.899  1.00  0.00           O  
ATOM    264  CB  PHE A  19      -3.291   2.509   4.285  1.00  0.00           C  
ATOM    265  CG  PHE A  19      -1.792   2.398   4.213  1.00  0.00           C  
ATOM    266  CD1 PHE A  19      -1.028   2.329   5.367  1.00  0.00           C  
ATOM    267  CD2 PHE A  19      -1.148   2.360   2.989  1.00  0.00           C  
ATOM    268  CE1 PHE A  19       0.348   2.228   5.303  1.00  0.00           C  
ATOM    269  CE2 PHE A  19       0.229   2.259   2.921  1.00  0.00           C  
ATOM    270  CZ  PHE A  19       0.977   2.193   4.078  1.00  0.00           C  
ATOM    271  H   PHE A  19      -2.537   5.474   4.716  1.00  0.00           H  
ATOM    272  HA  PHE A  19      -4.861   3.812   4.927  1.00  0.00           H  
ATOM    273  HB2 PHE A  19      -3.661   1.643   4.813  1.00  0.00           H  
ATOM    274  HB3 PHE A  19      -3.675   2.499   3.275  1.00  0.00           H  
ATOM    275  HD1 PHE A  19      -1.515   2.356   6.327  1.00  0.00           H  
ATOM    276  HD2 PHE A  19      -1.729   2.415   2.081  1.00  0.00           H  
ATOM    277  HE1 PHE A  19       0.931   2.176   6.211  1.00  0.00           H  
ATOM    278  HE2 PHE A  19       0.718   2.231   1.964  1.00  0.00           H  
ATOM    279  HZ  PHE A  19       2.053   2.122   4.022  1.00  0.00           H  
ATOM    280  N   ARG A  20      -4.051   2.894   7.247  1.00  0.00           N  
ATOM    281  CA  ARG A  20      -3.792   2.800   8.685  1.00  0.00           C  
ATOM    282  C   ARG A  20      -3.443   1.377   9.111  1.00  0.00           C  
ATOM    283  O   ARG A  20      -3.787   0.412   8.433  1.00  0.00           O  
ATOM    284  CB  ARG A  20      -5.015   3.288   9.466  1.00  0.00           C  
ATOM    285  CG  ARG A  20      -6.253   2.425   9.261  1.00  0.00           C  
ATOM    286  CD  ARG A  20      -7.465   3.263   8.881  1.00  0.00           C  
ATOM    287  NE  ARG A  20      -7.503   3.552   7.448  1.00  0.00           N  
ATOM    288  CZ  ARG A  20      -8.067   4.638   6.922  1.00  0.00           C  
ATOM    289  NH1 ARG A  20      -8.651   5.540   7.701  1.00  0.00           N  
ATOM    290  NH2 ARG A  20      -8.050   4.821   5.608  1.00  0.00           N  
ATOM    291  H   ARG A  20      -4.738   2.320   6.848  1.00  0.00           H  
ATOM    292  HA  ARG A  20      -2.959   3.443   8.909  1.00  0.00           H  
ATOM    293  HB2 ARG A  20      -4.776   3.293  10.519  1.00  0.00           H  
ATOM    294  HB3 ARG A  20      -5.248   4.296   9.153  1.00  0.00           H  
ATOM    295  HG2 ARG A  20      -6.058   1.715   8.472  1.00  0.00           H  
ATOM    296  HG3 ARG A  20      -6.466   1.896  10.180  1.00  0.00           H  
ATOM    297  HD2 ARG A  20      -8.360   2.722   9.153  1.00  0.00           H  
ATOM    298  HD3 ARG A  20      -7.427   4.193   9.427  1.00  0.00           H  
ATOM    299  HE  ARG A  20      -7.085   2.903   6.845  1.00  0.00           H  
ATOM    300 HH11 ARG A  20      -8.672   5.410   8.692  1.00  0.00           H  
ATOM    301 HH12 ARG A  20      -9.070   6.353   7.296  1.00  0.00           H  
ATOM    302 HH21 ARG A  20      -7.614   4.145   5.015  1.00  0.00           H  
ATOM    303 HH22 ARG A  20      -8.472   5.636   5.211  1.00  0.00           H  
ATOM    304  N   LYS A  21      -2.770   1.265  10.257  1.00  0.00           N  
ATOM    305  CA  LYS A  21      -2.371  -0.030  10.809  1.00  0.00           C  
ATOM    306  C   LYS A  21      -3.572  -0.952  10.994  1.00  0.00           C  
ATOM    307  O   LYS A  21      -4.586  -0.567  11.576  1.00  0.00           O  
ATOM    308  CB  LYS A  21      -1.643   0.164  12.145  1.00  0.00           C  
ATOM    309  CG  LYS A  21      -2.366   1.094  13.110  1.00  0.00           C  
ATOM    310  CD  LYS A  21      -1.387   1.932  13.916  1.00  0.00           C  
ATOM    311  CE  LYS A  21      -1.128   1.324  15.285  1.00  0.00           C  
ATOM    312  NZ  LYS A  21      -0.313   2.223  16.149  1.00  0.00           N  
ATOM    313  H   LYS A  21      -2.544   2.079  10.751  1.00  0.00           H  
ATOM    314  HA  LYS A  21      -1.685  -0.492  10.119  1.00  0.00           H  
ATOM    315  HB2 LYS A  21      -1.532  -0.799  12.623  1.00  0.00           H  
ATOM    316  HB3 LYS A  21      -0.664   0.573  11.950  1.00  0.00           H  
ATOM    317  HG2 LYS A  21      -3.008   1.753  12.547  1.00  0.00           H  
ATOM    318  HG3 LYS A  21      -2.963   0.501  13.787  1.00  0.00           H  
ATOM    319  HD2 LYS A  21      -0.453   1.995  13.379  1.00  0.00           H  
ATOM    320  HD3 LYS A  21      -1.798   2.923  14.045  1.00  0.00           H  
ATOM    321  HE2 LYS A  21      -2.075   1.140  15.769  1.00  0.00           H  
ATOM    322  HE3 LYS A  21      -0.603   0.389  15.156  1.00  0.00           H  
ATOM    323  HZ1 LYS A  21      -0.571   2.091  17.147  1.00  0.00           H  
ATOM    324  HZ2 LYS A  21      -0.478   3.216  15.888  1.00  0.00           H  
ATOM    325  HZ3 LYS A  21       0.699   2.010  16.032  1.00  0.00           H  
ATOM    326  N   GLY A  22      -3.421  -2.193  10.531  1.00  0.00           N  
ATOM    327  CA  GLY A  22      -4.474  -3.186  10.667  1.00  0.00           C  
ATOM    328  C   GLY A  22      -5.306  -3.366   9.412  1.00  0.00           C  
ATOM    329  O   GLY A  22      -5.962  -4.396   9.251  1.00  0.00           O  
ATOM    330  H   GLY A  22      -2.567  -2.449  10.125  1.00  0.00           H  
ATOM    331  HA2 GLY A  22      -4.023  -4.134  10.920  1.00  0.00           H  
ATOM    332  HA3 GLY A  22      -5.126  -2.886  11.476  1.00  0.00           H  
ATOM    333  N   GLN A  23      -5.295  -2.382   8.519  1.00  0.00           N  
ATOM    334  CA  GLN A  23      -6.087  -2.474   7.296  1.00  0.00           C  
ATOM    335  C   GLN A  23      -5.442  -3.310   6.187  1.00  0.00           C  
ATOM    336  O   GLN A  23      -4.233  -3.532   6.207  1.00  0.00           O  
ATOM    337  CB  GLN A  23      -6.357  -1.095   6.692  1.00  0.00           C  
ATOM    338  CG  GLN A  23      -7.755  -0.944   6.117  1.00  0.00           C  
ATOM    339  CD  GLN A  23      -8.812  -0.773   7.190  1.00  0.00           C  
ATOM    340  OE1 GLN A  23      -9.334  -1.751   7.724  1.00  0.00           O  
ATOM    341  NE2 GLN A  23      -9.133   0.475   7.509  1.00  0.00           N  
ATOM    342  H   GLN A  23      -4.766  -1.574   8.679  1.00  0.00           H  
ATOM    343  HA  GLN A  23      -7.035  -2.924   7.552  1.00  0.00           H  
ATOM    344  HB2 GLN A  23      -6.227  -0.349   7.462  1.00  0.00           H  
ATOM    345  HB3 GLN A  23      -5.644  -0.913   5.903  1.00  0.00           H  
ATOM    346  HG2 GLN A  23      -7.772  -0.076   5.475  1.00  0.00           H  
ATOM    347  HG3 GLN A  23      -7.989  -1.824   5.537  1.00  0.00           H  
ATOM    348 HE21 GLN A  23      -8.676   1.205   7.042  1.00  0.00           H  
ATOM    349 HE22 GLN A  23      -9.814   0.614   8.200  1.00  0.00           H  
ATOM    350  N   ILE A  24      -6.239  -3.806   5.244  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -5.709  -4.641   4.167  1.00  0.00           C  
ATOM    352  C   ILE A  24      -5.748  -3.929   2.820  1.00  0.00           C  
ATOM    353  O   ILE A  24      -6.817  -3.683   2.261  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -6.455  -5.991   4.047  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -7.975  -5.799   4.160  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -5.944  -6.981   5.088  1.00  0.00           C  
ATOM    357  CD1 ILE A  24      -8.482  -5.566   5.573  1.00  0.00           C  
ATOM    358  H   ILE A  24      -7.198  -3.620   5.281  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -4.678  -4.859   4.407  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -6.230  -6.403   3.072  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -8.267  -4.950   3.562  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -8.466  -6.683   3.777  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -6.686  -7.115   5.859  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -5.036  -6.601   5.527  1.00  0.00           H  
ATOM    365 HG23 ILE A  24      -5.743  -7.930   4.613  1.00  0.00           H  
ATOM    366 HD11 ILE A  24      -7.821  -4.898   6.094  1.00  0.00           H  
ATOM    367 HD12 ILE A  24      -8.522  -6.506   6.101  1.00  0.00           H  
ATOM    368 HD13 ILE A  24      -9.470  -5.134   5.530  1.00  0.00           H  
ATOM    369  N   LEU A  25      -4.564  -3.598   2.313  1.00  0.00           N  
ATOM    370  CA  LEU A  25      -4.428  -2.905   1.033  1.00  0.00           C  
ATOM    371  C   LEU A  25      -4.162  -3.896  -0.097  1.00  0.00           C  
ATOM    372  O   LEU A  25      -3.382  -4.834   0.071  1.00  0.00           O  
ATOM    373  CB  LEU A  25      -3.261  -1.916   1.110  1.00  0.00           C  
ATOM    374  CG  LEU A  25      -3.164  -1.108   2.403  1.00  0.00           C  
ATOM    375  CD1 LEU A  25      -1.711  -0.782   2.714  1.00  0.00           C  
ATOM    376  CD2 LEU A  25      -3.985   0.168   2.294  1.00  0.00           C  
ATOM    377  H   LEU A  25      -3.758  -3.815   2.827  1.00  0.00           H  
ATOM    378  HA  LEU A  25      -5.340  -2.361   0.842  1.00  0.00           H  
ATOM    379  HB2 LEU A  25      -2.341  -2.471   0.990  1.00  0.00           H  
ATOM    380  HB3 LEU A  25      -3.351  -1.224   0.286  1.00  0.00           H  
ATOM    381  HG  LEU A  25      -3.559  -1.694   3.220  1.00  0.00           H  
ATOM    382 HD11 LEU A  25      -1.201  -1.679   3.034  1.00  0.00           H  
ATOM    383 HD12 LEU A  25      -1.668  -0.043   3.501  1.00  0.00           H  
ATOM    384 HD13 LEU A  25      -1.232  -0.393   1.828  1.00  0.00           H  
ATOM    385 HD21 LEU A  25      -4.825   0.000   1.637  1.00  0.00           H  
ATOM    386 HD22 LEU A  25      -3.369   0.960   1.895  1.00  0.00           H  
ATOM    387 HD23 LEU A  25      -4.344   0.449   3.273  1.00  0.00           H  
ATOM    388  N   LYS A  26      -4.768  -3.671  -1.261  1.00  0.00           N  
ATOM    389  CA  LYS A  26      -4.560  -4.542  -2.415  1.00  0.00           C  
ATOM    390  C   LYS A  26      -3.492  -3.963  -3.340  1.00  0.00           C  
ATOM    391  O   LYS A  26      -3.681  -2.902  -3.932  1.00  0.00           O  
ATOM    392  CB  LYS A  26      -5.872  -4.734  -3.184  1.00  0.00           C  
ATOM    393  CG  LYS A  26      -6.425  -6.150  -3.109  1.00  0.00           C  
ATOM    394  CD  LYS A  26      -7.617  -6.239  -2.167  1.00  0.00           C  
ATOM    395  CE  LYS A  26      -8.772  -6.998  -2.799  1.00  0.00           C  
ATOM    396  NZ  LYS A  26      -8.787  -8.429  -2.391  1.00  0.00           N  
ATOM    397  H   LYS A  26      -5.355  -2.891  -1.352  1.00  0.00           H  
ATOM    398  HA  LYS A  26      -4.225  -5.499  -2.043  1.00  0.00           H  
ATOM    399  HB2 LYS A  26      -6.614  -4.060  -2.780  1.00  0.00           H  
ATOM    400  HB3 LYS A  26      -5.707  -4.492  -4.222  1.00  0.00           H  
ATOM    401  HG2 LYS A  26      -6.736  -6.455  -4.097  1.00  0.00           H  
ATOM    402  HG3 LYS A  26      -5.647  -6.811  -2.756  1.00  0.00           H  
ATOM    403  HD2 LYS A  26      -7.314  -6.749  -1.266  1.00  0.00           H  
ATOM    404  HD3 LYS A  26      -7.946  -5.238  -1.923  1.00  0.00           H  
ATOM    405  HE2 LYS A  26      -9.700  -6.537  -2.491  1.00  0.00           H  
ATOM    406  HE3 LYS A  26      -8.682  -6.939  -3.873  1.00  0.00           H  
ATOM    407  HZ1 LYS A  26      -9.752  -8.809  -2.452  1.00  0.00           H  
ATOM    408  HZ2 LYS A  26      -8.449  -8.526  -1.412  1.00  0.00           H  
ATOM    409  HZ3 LYS A  26      -8.167  -8.985  -3.016  1.00  0.00           H  
ATOM    410  N   ILE A  27      -2.437  -4.738  -3.567  1.00  0.00           N  
ATOM    411  CA  ILE A  27      -1.378  -4.327  -4.483  1.00  0.00           C  
ATOM    412  C   ILE A  27      -1.721  -4.683  -5.932  1.00  0.00           C  
ATOM    413  O   ILE A  27      -2.329  -5.717  -6.209  1.00  0.00           O  
ATOM    414  CB  ILE A  27      -0.027  -4.972  -4.074  1.00  0.00           C  
ATOM    415  CG1 ILE A  27       0.487  -4.325  -2.789  1.00  0.00           C  
ATOM    416  CG2 ILE A  27       1.026  -4.853  -5.172  1.00  0.00           C  
ATOM    417  CD1 ILE A  27      -0.335  -4.662  -1.572  1.00  0.00           C  
ATOM    418  H   ILE A  27      -2.391  -5.628  -3.159  1.00  0.00           H  
ATOM    419  HA  ILE A  27      -1.274  -3.255  -4.406  1.00  0.00           H  
ATOM    420  HB  ILE A  27      -0.198  -6.022  -3.889  1.00  0.00           H  
ATOM    421 HG12 ILE A  27       1.496  -4.656  -2.605  1.00  0.00           H  
ATOM    422 HG13 ILE A  27       0.483  -3.251  -2.905  1.00  0.00           H  
ATOM    423 HG21 ILE A  27       1.845  -5.524  -4.953  1.00  0.00           H  
ATOM    424 HG22 ILE A  27       1.395  -3.839  -5.208  1.00  0.00           H  
ATOM    425 HG23 ILE A  27       0.594  -5.115  -6.124  1.00  0.00           H  
ATOM    426 HD11 ILE A  27      -0.954  -5.524  -1.775  1.00  0.00           H  
ATOM    427 HD12 ILE A  27      -0.959  -3.821  -1.308  1.00  0.00           H  
ATOM    428 HD13 ILE A  27       0.329  -4.883  -0.762  1.00  0.00           H  
ATOM    429  N   LEU A  28      -1.321  -3.800  -6.844  1.00  0.00           N  
ATOM    430  CA  LEU A  28      -1.563  -3.975  -8.278  1.00  0.00           C  
ATOM    431  C   LEU A  28      -0.248  -3.877  -9.046  1.00  0.00           C  
ATOM    432  O   LEU A  28      -0.010  -4.618 -10.001  1.00  0.00           O  
ATOM    433  CB  LEU A  28      -2.536  -2.912  -8.815  1.00  0.00           C  
ATOM    434  CG  LEU A  28      -3.457  -2.256  -7.779  1.00  0.00           C  
ATOM    435  CD1 LEU A  28      -3.476  -0.746  -7.966  1.00  0.00           C  
ATOM    436  CD2 LEU A  28      -4.867  -2.823  -7.880  1.00  0.00           C  
ATOM    437  H   LEU A  28      -0.845  -2.998  -6.542  1.00  0.00           H  
ATOM    438  HA  LEU A  28      -1.995  -4.952  -8.446  1.00  0.00           H  
ATOM    439  HB2 LEU A  28      -1.956  -2.132  -9.288  1.00  0.00           H  
ATOM    440  HB3 LEU A  28      -3.155  -3.376  -9.569  1.00  0.00           H  
ATOM    441  HG  LEU A  28      -3.084  -2.463  -6.787  1.00  0.00           H  
ATOM    442 HD11 LEU A  28      -2.479  -0.398  -8.190  1.00  0.00           H  
ATOM    443 HD12 LEU A  28      -3.827  -0.276  -7.059  1.00  0.00           H  
ATOM    444 HD13 LEU A  28      -4.137  -0.493  -8.782  1.00  0.00           H  
ATOM    445 HD21 LEU A  28      -5.043  -3.501  -7.059  1.00  0.00           H  
ATOM    446 HD22 LEU A  28      -4.978  -3.354  -8.815  1.00  0.00           H  
ATOM    447 HD23 LEU A  28      -5.584  -2.016  -7.840  1.00  0.00           H  
ATOM    448  N   ASN A  29       0.605  -2.962  -8.598  1.00  0.00           N  
ATOM    449  CA  ASN A  29       1.907  -2.742  -9.214  1.00  0.00           C  
ATOM    450  C   ASN A  29       2.915  -2.238  -8.181  1.00  0.00           C  
ATOM    451  O   ASN A  29       2.588  -1.384  -7.357  1.00  0.00           O  
ATOM    452  CB  ASN A  29       1.794  -1.745 -10.383  1.00  0.00           C  
ATOM    453  CG  ASN A  29       0.818  -0.608 -10.140  1.00  0.00           C  
ATOM    454  OD1 ASN A  29      -0.166  -0.754  -9.415  1.00  0.00           O  
ATOM    455  ND2 ASN A  29       1.088   0.537 -10.763  1.00  0.00           N  
ATOM    456  H   ASN A  29       0.353  -2.418  -7.825  1.00  0.00           H  
ATOM    457  HA  ASN A  29       2.245  -3.680  -9.635  1.00  0.00           H  
ATOM    458  HB2 ASN A  29       2.766  -1.317 -10.569  1.00  0.00           H  
ATOM    459  HB3 ASN A  29       1.473  -2.281 -11.264  1.00  0.00           H  
ATOM    460 HD21 ASN A  29       1.888   0.580 -11.331  1.00  0.00           H  
ATOM    461 HD22 ASN A  29       0.477   1.291 -10.631  1.00  0.00           H  
ATOM    462  N   MET A  30       4.144  -2.745  -8.236  1.00  0.00           N  
ATOM    463  CA  MET A  30       5.185  -2.332  -7.292  1.00  0.00           C  
ATOM    464  C   MET A  30       5.993  -1.139  -7.828  1.00  0.00           C  
ATOM    465  O   MET A  30       6.903  -0.641  -7.161  1.00  0.00           O  
ATOM    466  CB  MET A  30       6.082  -3.548  -6.965  1.00  0.00           C  
ATOM    467  CG  MET A  30       7.565  -3.399  -7.295  1.00  0.00           C  
ATOM    468  SD  MET A  30       8.542  -4.800  -6.703  1.00  0.00           S  
ATOM    469  CE  MET A  30       8.012  -6.094  -7.824  1.00  0.00           C  
ATOM    470  H   MET A  30       4.359  -3.408  -8.925  1.00  0.00           H  
ATOM    471  HA  MET A  30       4.688  -2.020  -6.387  1.00  0.00           H  
ATOM    472  HB2 MET A  30       6.000  -3.756  -5.910  1.00  0.00           H  
ATOM    473  HB3 MET A  30       5.704  -4.401  -7.512  1.00  0.00           H  
ATOM    474  HG2 MET A  30       7.680  -3.327  -8.365  1.00  0.00           H  
ATOM    475  HG3 MET A  30       7.938  -2.499  -6.831  1.00  0.00           H  
ATOM    476  HE1 MET A  30       7.468  -5.658  -8.647  1.00  0.00           H  
ATOM    477  HE2 MET A  30       7.373  -6.788  -7.298  1.00  0.00           H  
ATOM    478  HE3 MET A  30       8.877  -6.621  -8.204  1.00  0.00           H  
ATOM    479  N   GLU A  31       5.636  -0.682  -9.027  1.00  0.00           N  
ATOM    480  CA  GLU A  31       6.288   0.441  -9.671  1.00  0.00           C  
ATOM    481  C   GLU A  31       7.616   0.008 -10.289  1.00  0.00           C  
ATOM    482  O   GLU A  31       7.693  -1.021 -10.958  1.00  0.00           O  
ATOM    483  CB  GLU A  31       6.477   1.624  -8.683  1.00  0.00           C  
ATOM    484  CG  GLU A  31       6.983   2.915  -9.334  1.00  0.00           C  
ATOM    485  CD  GLU A  31       6.431   4.165  -8.687  1.00  0.00           C  
ATOM    486  OE1 GLU A  31       6.566   4.298  -7.455  1.00  0.00           O  
ATOM    487  OE2 GLU A  31       5.881   5.019  -9.413  1.00  0.00           O  
ATOM    488  H   GLU A  31       4.908  -1.109  -9.490  1.00  0.00           H  
ATOM    489  HA  GLU A  31       5.619   0.792 -10.449  1.00  0.00           H  
ATOM    490  HB2 GLU A  31       5.525   1.840  -8.220  1.00  0.00           H  
ATOM    491  HB3 GLU A  31       7.179   1.333  -7.917  1.00  0.00           H  
ATOM    492  HG2 GLU A  31       8.057   2.948  -9.250  1.00  0.00           H  
ATOM    493  HG3 GLU A  31       6.705   2.912 -10.377  1.00  0.00           H  
ATOM    494  N   ASP A  32       8.646   0.790 -10.048  1.00  0.00           N  
ATOM    495  CA  ASP A  32       9.988   0.533 -10.536  1.00  0.00           C  
ATOM    496  C   ASP A  32      10.922  -0.066  -9.477  1.00  0.00           C  
ATOM    497  O   ASP A  32      12.139  -0.115  -9.653  1.00  0.00           O  
ATOM    498  CB  ASP A  32      10.599   1.684 -11.338  1.00  0.00           C  
ATOM    499  CG  ASP A  32       9.854   1.935 -12.639  1.00  0.00           C  
ATOM    500  OD1 ASP A  32       9.759   0.998 -13.461  1.00  0.00           O  
ATOM    501  OD2 ASP A  32       9.364   3.068 -12.834  1.00  0.00           O  
ATOM    502  H   ASP A  32       8.509   1.541  -9.468  1.00  0.00           H  
ATOM    503  HA  ASP A  32       9.850  -0.288 -11.223  1.00  0.00           H  
ATOM    504  HB2 ASP A  32      10.571   2.588 -10.749  1.00  0.00           H  
ATOM    505  HB3 ASP A  32      11.623   1.442 -11.574  1.00  0.00           H  
ATOM    506  N   ASP A  33      10.320  -0.438  -8.335  1.00  0.00           N  
ATOM    507  CA  ASP A  33      11.057  -0.958  -7.177  1.00  0.00           C  
ATOM    508  C   ASP A  33      11.525   0.225  -6.310  1.00  0.00           C  
ATOM    509  O   ASP A  33      10.697   0.877  -5.670  1.00  0.00           O  
ATOM    510  CB  ASP A  33      12.235  -1.846  -7.625  1.00  0.00           C  
ATOM    511  CG  ASP A  33      12.547  -2.933  -6.610  1.00  0.00           C  
ATOM    512  OD1 ASP A  33      11.603  -3.409  -5.942  1.00  0.00           O  
ATOM    513  OD2 ASP A  33      13.732  -3.308  -6.480  1.00  0.00           O  
ATOM    514  H   ASP A  33       9.362  -0.338  -8.247  1.00  0.00           H  
ATOM    515  HA  ASP A  33      10.372  -1.544  -6.582  1.00  0.00           H  
ATOM    516  HB2 ASP A  33      11.988  -2.318  -8.564  1.00  0.00           H  
ATOM    517  HB3 ASP A  33      13.116  -1.239  -7.759  1.00  0.00           H  
ATOM    518  N   SER A  34      12.836   0.421  -6.189  1.00  0.00           N  
ATOM    519  CA  SER A  34      13.419   1.465  -5.340  1.00  0.00           C  
ATOM    520  C   SER A  34      12.660   1.627  -4.015  1.00  0.00           C  
ATOM    521  O   SER A  34      13.028   0.973  -3.038  1.00  0.00           O  
ATOM    522  CB  SER A  34      13.459   2.799  -6.093  1.00  0.00           C  
ATOM    523  OG  SER A  34      14.627   2.901  -6.888  1.00  0.00           O  
ATOM    524  H   SER A  34      13.432  -0.173  -6.658  1.00  0.00           H  
ATOM    525  HA  SER A  34      14.431   1.162  -5.121  1.00  0.00           H  
ATOM    526  HB2 SER A  34      12.594   2.875  -6.736  1.00  0.00           H  
ATOM    527  HB3 SER A  34      13.450   3.612  -5.382  1.00  0.00           H  
ATOM    528  HG  SER A  34      14.748   2.090  -7.388  1.00  0.00           H  
ATOM    529  N   ASN A  35      11.716   2.553  -3.908  1.00  0.00           N  
ATOM    530  CA  ASN A  35      11.067   2.841  -2.623  1.00  0.00           C  
ATOM    531  C   ASN A  35       9.558   3.049  -2.683  1.00  0.00           C  
ATOM    532  O   ASN A  35       8.889   2.985  -1.654  1.00  0.00           O  
ATOM    533  CB  ASN A  35      11.679   4.145  -2.086  1.00  0.00           C  
ATOM    534  CG  ASN A  35      12.277   3.985  -0.700  1.00  0.00           C  
ATOM    535  OD1 ASN A  35      12.247   2.901  -0.118  1.00  0.00           O  
ATOM    536  ND2 ASN A  35      12.822   5.070  -0.162  1.00  0.00           N  
ATOM    537  H   ASN A  35      11.520   3.135  -4.669  1.00  0.00           H  
ATOM    538  HA  ASN A  35      11.289   2.090  -1.879  1.00  0.00           H  
ATOM    539  HB2 ASN A  35      12.460   4.471  -2.758  1.00  0.00           H  
ATOM    540  HB3 ASN A  35      10.912   4.907  -2.041  1.00  0.00           H  
ATOM    541 HD21 ASN A  35      12.810   5.902  -0.681  1.00  0.00           H  
ATOM    542 HD22 ASN A  35      13.215   4.995   0.732  1.00  0.00           H  
ATOM    543  N   TRP A  36       9.019   3.331  -3.855  1.00  0.00           N  
ATOM    544  CA  TRP A  36       7.582   3.573  -3.959  1.00  0.00           C  
ATOM    545  C   TRP A  36       6.871   2.438  -4.679  1.00  0.00           C  
ATOM    546  O   TRP A  36       7.344   1.956  -5.710  1.00  0.00           O  
ATOM    547  CB  TRP A  36       7.339   4.877  -4.714  1.00  0.00           C  
ATOM    548  CG  TRP A  36       7.864   6.068  -3.971  1.00  0.00           C  
ATOM    549  CD1 TRP A  36       8.925   6.851  -4.321  1.00  0.00           C  
ATOM    550  CD2 TRP A  36       7.363   6.600  -2.738  1.00  0.00           C  
ATOM    551  NE1 TRP A  36       9.113   7.839  -3.382  1.00  0.00           N  
ATOM    552  CE2 TRP A  36       8.165   7.707  -2.403  1.00  0.00           C  
ATOM    553  CE3 TRP A  36       6.311   6.252  -1.888  1.00  0.00           C  
ATOM    554  CZ2 TRP A  36       7.949   8.463  -1.252  1.00  0.00           C  
ATOM    555  CZ3 TRP A  36       6.097   7.002  -0.747  1.00  0.00           C  
ATOM    556  CH2 TRP A  36       6.912   8.097  -0.438  1.00  0.00           C  
ATOM    557  H   TRP A  36       9.577   3.395  -4.658  1.00  0.00           H  
ATOM    558  HA  TRP A  36       7.192   3.665  -2.957  1.00  0.00           H  
ATOM    559  HB2 TRP A  36       7.830   4.830  -5.673  1.00  0.00           H  
ATOM    560  HB3 TRP A  36       6.277   5.011  -4.858  1.00  0.00           H  
ATOM    561  HD1 TRP A  36       9.523   6.704  -5.208  1.00  0.00           H  
ATOM    562  HE1 TRP A  36       9.811   8.525  -3.411  1.00  0.00           H  
ATOM    563  HE3 TRP A  36       5.672   5.412  -2.110  1.00  0.00           H  
ATOM    564  HZ2 TRP A  36       8.569   9.310  -0.999  1.00  0.00           H  
ATOM    565  HZ3 TRP A  36       5.289   6.745  -0.078  1.00  0.00           H  
ATOM    566  HH2 TRP A  36       6.708   8.654   0.466  1.00  0.00           H  
ATOM    567  N   TYR A  37       5.731   2.010  -4.138  1.00  0.00           N  
ATOM    568  CA  TYR A  37       4.941   0.928  -4.719  1.00  0.00           C  
ATOM    569  C   TYR A  37       3.535   1.431  -5.048  1.00  0.00           C  
ATOM    570  O   TYR A  37       3.148   2.520  -4.626  1.00  0.00           O  
ATOM    571  CB  TYR A  37       4.854  -0.248  -3.739  1.00  0.00           C  
ATOM    572  CG  TYR A  37       6.031  -1.208  -3.772  1.00  0.00           C  
ATOM    573  CD1 TYR A  37       7.280  -0.820  -4.246  1.00  0.00           C  
ATOM    574  CD2 TYR A  37       5.889  -2.510  -3.308  1.00  0.00           C  
ATOM    575  CE1 TYR A  37       8.346  -1.698  -4.262  1.00  0.00           C  
ATOM    576  CE2 TYR A  37       6.951  -3.394  -3.318  1.00  0.00           C  
ATOM    577  CZ  TYR A  37       8.177  -2.983  -3.796  1.00  0.00           C  
ATOM    578  OH  TYR A  37       9.238  -3.860  -3.807  1.00  0.00           O  
ATOM    579  H   TYR A  37       5.413   2.437  -3.310  1.00  0.00           H  
ATOM    580  HA  TYR A  37       5.425   0.605  -5.627  1.00  0.00           H  
ATOM    581  HB2 TYR A  37       4.792   0.142  -2.739  1.00  0.00           H  
ATOM    582  HB3 TYR A  37       3.959  -0.815  -3.951  1.00  0.00           H  
ATOM    583  HD1 TYR A  37       7.412   0.181  -4.609  1.00  0.00           H  
ATOM    584  HD2 TYR A  37       4.928  -2.831  -2.935  1.00  0.00           H  
ATOM    585  HE1 TYR A  37       9.306  -1.374  -4.636  1.00  0.00           H  
ATOM    586  HE2 TYR A  37       6.818  -4.401  -2.951  1.00  0.00           H  
ATOM    587  HH  TYR A  37       9.477  -4.084  -2.905  1.00  0.00           H  
ATOM    588  N   ARG A  38       2.768   0.649  -5.803  1.00  0.00           N  
ATOM    589  CA  ARG A  38       1.413   1.058  -6.171  1.00  0.00           C  
ATOM    590  C   ARG A  38       0.358   0.079  -5.656  1.00  0.00           C  
ATOM    591  O   ARG A  38       0.385  -1.109  -5.983  1.00  0.00           O  
ATOM    592  CB  ARG A  38       1.282   1.200  -7.689  1.00  0.00           C  
ATOM    593  CG  ARG A  38       2.509   1.774  -8.383  1.00  0.00           C  
ATOM    594  CD  ARG A  38       2.265   3.198  -8.863  1.00  0.00           C  
ATOM    595  NE  ARG A  38       1.436   3.243 -10.066  1.00  0.00           N  
ATOM    596  CZ  ARG A  38       1.917   3.404 -11.300  1.00  0.00           C  
ATOM    597  NH1 ARG A  38       3.223   3.517 -11.505  1.00  0.00           N  
ATOM    598  NH2 ARG A  38       1.085   3.445 -12.333  1.00  0.00           N  
ATOM    599  H   ARG A  38       3.117  -0.211  -6.119  1.00  0.00           H  
ATOM    600  HA  ARG A  38       1.230   2.021  -5.722  1.00  0.00           H  
ATOM    601  HB2 ARG A  38       1.097   0.226  -8.097  1.00  0.00           H  
ATOM    602  HB3 ARG A  38       0.437   1.838  -7.909  1.00  0.00           H  
ATOM    603  HG2 ARG A  38       3.336   1.778  -7.690  1.00  0.00           H  
ATOM    604  HG3 ARG A  38       2.753   1.154  -9.234  1.00  0.00           H  
ATOM    605  HD2 ARG A  38       1.765   3.742  -8.079  1.00  0.00           H  
ATOM    606  HD3 ARG A  38       3.216   3.661  -9.070  1.00  0.00           H  
ATOM    607  HE  ARG A  38       0.466   3.155  -9.950  1.00  0.00           H  
ATOM    608 HH11 ARG A  38       3.857   3.483 -10.735  1.00  0.00           H  
ATOM    609 HH12 ARG A  38       3.571   3.638 -12.434  1.00  0.00           H  
ATOM    610 HH21 ARG A  38       0.100   3.356 -12.188  1.00  0.00           H  
ATOM    611 HH22 ARG A  38       1.444   3.567 -13.259  1.00  0.00           H  
ATOM    612  N   ALA A  39      -0.629   0.606  -4.937  1.00  0.00           N  
ATOM    613  CA  ALA A  39      -1.718  -0.223  -4.430  1.00  0.00           C  
ATOM    614  C   ALA A  39      -3.073   0.471  -4.534  1.00  0.00           C  
ATOM    615  O   ALA A  39      -3.156   1.675  -4.778  1.00  0.00           O  
ATOM    616  CB  ALA A  39      -1.442  -0.617  -2.986  1.00  0.00           C  
ATOM    617  H   ALA A  39      -0.646   1.576  -4.780  1.00  0.00           H  
ATOM    618  HA  ALA A  39      -1.746  -1.126  -5.019  1.00  0.00           H  
ATOM    619  HB1 ALA A  39      -1.700   0.202  -2.332  1.00  0.00           H  
ATOM    620  HB2 ALA A  39      -0.393  -0.852  -2.872  1.00  0.00           H  
ATOM    621  HB3 ALA A  39      -2.034  -1.483  -2.729  1.00  0.00           H  
ATOM    622  N   GLU A  40      -4.131  -0.311  -4.336  1.00  0.00           N  
ATOM    623  CA  GLU A  40      -5.498   0.196  -4.392  1.00  0.00           C  
ATOM    624  C   GLU A  40      -6.160   0.093  -3.022  1.00  0.00           C  
ATOM    625  O   GLU A  40      -5.993  -0.906  -2.321  1.00  0.00           O  
ATOM    626  CB  GLU A  40      -6.328  -0.615  -5.390  1.00  0.00           C  
ATOM    627  CG  GLU A  40      -7.191   0.242  -6.299  1.00  0.00           C  
ATOM    628  CD  GLU A  40      -8.546  -0.374  -6.575  1.00  0.00           C  
ATOM    629  OE1 GLU A  40      -9.266  -0.683  -5.603  1.00  0.00           O  
ATOM    630  OE2 GLU A  40      -8.888  -0.543  -7.764  1.00  0.00           O  
ATOM    631  H   GLU A  40      -3.987  -1.260  -4.139  1.00  0.00           H  
ATOM    632  HA  GLU A  40      -5.470   1.229  -4.695  1.00  0.00           H  
ATOM    633  HB2 GLU A  40      -5.660  -1.196  -6.007  1.00  0.00           H  
ATOM    634  HB3 GLU A  40      -6.976  -1.287  -4.845  1.00  0.00           H  
ATOM    635  HG2 GLU A  40      -7.344   1.194  -5.826  1.00  0.00           H  
ATOM    636  HG3 GLU A  40      -6.676   0.385  -7.237  1.00  0.00           H  
ATOM    637  N   LEU A  41      -6.921   1.116  -2.642  1.00  0.00           N  
ATOM    638  CA  LEU A  41      -7.619   1.139  -1.363  1.00  0.00           C  
ATOM    639  C   LEU A  41      -8.991   1.796  -1.542  1.00  0.00           C  
ATOM    640  O   LEU A  41      -9.115   2.845  -2.171  1.00  0.00           O  
ATOM    641  CB  LEU A  41      -6.765   1.888  -0.327  1.00  0.00           C  
ATOM    642  CG  LEU A  41      -7.502   2.446   0.899  1.00  0.00           C  
ATOM    643  CD1 LEU A  41      -7.020   1.761   2.170  1.00  0.00           C  
ATOM    644  CD2 LEU A  41      -7.297   3.954   1.004  1.00  0.00           C  
ATOM    645  H   LEU A  41      -7.019   1.889  -3.238  1.00  0.00           H  
ATOM    646  HA  LEU A  41      -7.757   0.118  -1.039  1.00  0.00           H  
ATOM    647  HB2 LEU A  41      -5.996   1.214   0.020  1.00  0.00           H  
ATOM    648  HB3 LEU A  41      -6.286   2.710  -0.831  1.00  0.00           H  
ATOM    649  HG  LEU A  41      -8.560   2.257   0.799  1.00  0.00           H  
ATOM    650 HD11 LEU A  41      -7.578   2.136   3.016  1.00  0.00           H  
ATOM    651 HD12 LEU A  41      -5.969   1.968   2.315  1.00  0.00           H  
ATOM    652 HD13 LEU A  41      -7.168   0.695   2.085  1.00  0.00           H  
ATOM    653 HD21 LEU A  41      -6.764   4.185   1.915  1.00  0.00           H  
ATOM    654 HD22 LEU A  41      -8.255   4.449   1.011  1.00  0.00           H  
ATOM    655 HD23 LEU A  41      -6.724   4.295   0.160  1.00  0.00           H  
ATOM    656  N   ASP A  42     -10.028   1.085  -1.106  1.00  0.00           N  
ATOM    657  CA  ASP A  42     -11.412   1.532  -1.273  1.00  0.00           C  
ATOM    658  C   ASP A  42     -11.742   1.867  -2.734  1.00  0.00           C  
ATOM    659  O   ASP A  42     -12.446   2.836  -3.011  1.00  0.00           O  
ATOM    660  CB  ASP A  42     -11.690   2.744  -0.384  1.00  0.00           C  
ATOM    661  CG  ASP A  42     -13.164   2.896  -0.060  1.00  0.00           C  
ATOM    662  OD1 ASP A  42     -13.702   2.038   0.670  1.00  0.00           O  
ATOM    663  OD2 ASP A  42     -13.779   3.873  -0.536  1.00  0.00           O  
ATOM    664  H   ASP A  42      -9.860   0.199  -0.723  1.00  0.00           H  
ATOM    665  HA  ASP A  42     -12.052   0.722  -0.959  1.00  0.00           H  
ATOM    666  HB2 ASP A  42     -11.146   2.633   0.542  1.00  0.00           H  
ATOM    667  HB3 ASP A  42     -11.356   3.638  -0.889  1.00  0.00           H  
ATOM    668  N   GLY A  43     -11.240   1.053  -3.661  1.00  0.00           N  
ATOM    669  CA  GLY A  43     -11.506   1.280  -5.077  1.00  0.00           C  
ATOM    670  C   GLY A  43     -10.726   2.454  -5.643  1.00  0.00           C  
ATOM    671  O   GLY A  43     -11.068   2.986  -6.699  1.00  0.00           O  
ATOM    672  H   GLY A  43     -10.690   0.293  -3.381  1.00  0.00           H  
ATOM    673  HA2 GLY A  43     -11.243   0.390  -5.628  1.00  0.00           H  
ATOM    674  HA3 GLY A  43     -12.563   1.469  -5.206  1.00  0.00           H  
ATOM    675  N   LYS A  44      -9.701   2.879  -4.915  1.00  0.00           N  
ATOM    676  CA  LYS A  44      -8.868   4.006  -5.322  1.00  0.00           C  
ATOM    677  C   LYS A  44      -7.430   3.538  -5.477  1.00  0.00           C  
ATOM    678  O   LYS A  44      -6.935   2.788  -4.640  1.00  0.00           O  
ATOM    679  CB  LYS A  44      -8.918   5.097  -4.251  1.00  0.00           C  
ATOM    680  CG  LYS A  44     -10.234   5.865  -4.194  1.00  0.00           C  
ATOM    681  CD  LYS A  44     -10.705   6.325  -5.573  1.00  0.00           C  
ATOM    682  CE  LYS A  44     -10.107   7.667  -5.970  1.00  0.00           C  
ATOM    683  NZ  LYS A  44     -10.104   8.649  -4.847  1.00  0.00           N  
ATOM    684  H   LYS A  44      -9.506   2.440  -4.062  1.00  0.00           H  
ATOM    685  HA  LYS A  44      -9.232   4.396  -6.257  1.00  0.00           H  
ATOM    686  HB2 LYS A  44      -8.756   4.645  -3.287  1.00  0.00           H  
ATOM    687  HB3 LYS A  44      -8.124   5.804  -4.441  1.00  0.00           H  
ATOM    688  HG2 LYS A  44     -10.991   5.230  -3.762  1.00  0.00           H  
ATOM    689  HG3 LYS A  44     -10.093   6.729  -3.564  1.00  0.00           H  
ATOM    690  HD2 LYS A  44     -10.420   5.591  -6.306  1.00  0.00           H  
ATOM    691  HD3 LYS A  44     -11.781   6.414  -5.560  1.00  0.00           H  
ATOM    692  HE2 LYS A  44      -9.090   7.510  -6.298  1.00  0.00           H  
ATOM    693  HE3 LYS A  44     -10.686   8.074  -6.787  1.00  0.00           H  
ATOM    694  HZ1 LYS A  44     -10.628   9.504  -5.120  1.00  0.00           H  
ATOM    695  HZ2 LYS A  44      -9.129   8.915  -4.609  1.00  0.00           H  
ATOM    696  HZ3 LYS A  44     -10.553   8.239  -4.006  1.00  0.00           H  
ATOM    697  N   GLU A  45      -6.733   4.031  -6.494  1.00  0.00           N  
ATOM    698  CA  GLU A  45      -5.334   3.667  -6.688  1.00  0.00           C  
ATOM    699  C   GLU A  45      -4.432   4.830  -6.299  1.00  0.00           C  
ATOM    700  O   GLU A  45      -4.832   5.994  -6.322  1.00  0.00           O  
ATOM    701  CB  GLU A  45      -5.064   3.230  -8.134  1.00  0.00           C  
ATOM    702  CG  GLU A  45      -5.387   4.297  -9.168  1.00  0.00           C  
ATOM    703  CD  GLU A  45      -4.757   4.013 -10.519  1.00  0.00           C  
ATOM    704  OE1 GLU A  45      -3.518   4.116 -10.628  1.00  0.00           O  
ATOM    705  OE2 GLU A  45      -5.503   3.688 -11.466  1.00  0.00           O  
ATOM    706  H   GLU A  45      -7.155   4.683  -7.092  1.00  0.00           H  
ATOM    707  HA  GLU A  45      -5.120   2.847  -6.020  1.00  0.00           H  
ATOM    708  HB2 GLU A  45      -4.019   2.974  -8.231  1.00  0.00           H  
ATOM    709  HB3 GLU A  45      -5.660   2.357  -8.350  1.00  0.00           H  
ATOM    710  HG2 GLU A  45      -6.459   4.346  -9.293  1.00  0.00           H  
ATOM    711  HG3 GLU A  45      -5.024   5.249  -8.811  1.00  0.00           H  
ATOM    712  N   GLY A  46      -3.256   4.460  -5.797  1.00  0.00           N  
ATOM    713  CA  GLY A  46      -2.311   5.436  -5.293  1.00  0.00           C  
ATOM    714  C   GLY A  46      -1.054   4.785  -4.748  1.00  0.00           C  
ATOM    715  O   GLY A  46      -1.115   3.755  -4.075  1.00  0.00           O  
ATOM    716  H   GLY A  46      -3.055   3.505  -5.714  1.00  0.00           H  
ATOM    717  HA2 GLY A  46      -2.040   6.108  -6.094  1.00  0.00           H  
ATOM    718  HA3 GLY A  46      -2.780   6.003  -4.503  1.00  0.00           H  
ATOM    719  N   LEU A  47       0.058   5.490  -4.900  1.00  0.00           N  
ATOM    720  CA  LEU A  47       1.345   5.053  -4.370  1.00  0.00           C  
ATOM    721  C   LEU A  47       1.404   5.063  -2.839  1.00  0.00           C  
ATOM    722  O   LEU A  47       0.742   5.864  -2.176  1.00  0.00           O  
ATOM    723  CB  LEU A  47       2.450   5.965  -4.913  1.00  0.00           C  
ATOM    724  CG  LEU A  47       2.992   5.582  -6.287  1.00  0.00           C  
ATOM    725  CD1 LEU A  47       3.441   6.821  -7.049  1.00  0.00           C  
ATOM    726  CD2 LEU A  47       4.140   4.596  -6.150  1.00  0.00           C  
ATOM    727  H   LEU A  47      -0.006   6.377  -5.305  1.00  0.00           H  
ATOM    728  HA  LEU A  47       1.521   4.053  -4.731  1.00  0.00           H  
ATOM    729  HB2 LEU A  47       2.060   6.969  -4.975  1.00  0.00           H  
ATOM    730  HB3 LEU A  47       3.272   5.956  -4.212  1.00  0.00           H  
ATOM    731  HG  LEU A  47       2.207   5.109  -6.855  1.00  0.00           H  
ATOM    732 HD11 LEU A  47       3.863   6.526  -7.999  1.00  0.00           H  
ATOM    733 HD12 LEU A  47       4.188   7.348  -6.472  1.00  0.00           H  
ATOM    734 HD13 LEU A  47       2.594   7.469  -7.217  1.00  0.00           H  
ATOM    735 HD21 LEU A  47       3.973   3.753  -6.805  1.00  0.00           H  
ATOM    736 HD22 LEU A  47       4.204   4.254  -5.128  1.00  0.00           H  
ATOM    737 HD23 LEU A  47       5.061   5.084  -6.419  1.00  0.00           H  
ATOM    738  N   ILE A  48       2.249   4.184  -2.303  1.00  0.00           N  
ATOM    739  CA  ILE A  48       2.458   4.099  -0.859  1.00  0.00           C  
ATOM    740  C   ILE A  48       3.957   4.034  -0.551  1.00  0.00           C  
ATOM    741  O   ILE A  48       4.740   3.611  -1.404  1.00  0.00           O  
ATOM    742  CB  ILE A  48       1.689   2.913  -0.201  1.00  0.00           C  
ATOM    743  CG1 ILE A  48       2.545   1.648  -0.080  1.00  0.00           C  
ATOM    744  CG2 ILE A  48       0.404   2.597  -0.957  1.00  0.00           C  
ATOM    745  CD1 ILE A  48       3.036   1.106  -1.397  1.00  0.00           C  
ATOM    746  H   ILE A  48       2.764   3.607  -2.903  1.00  0.00           H  
ATOM    747  HA  ILE A  48       2.078   5.015  -0.440  1.00  0.00           H  
ATOM    748  HB  ILE A  48       1.407   3.231   0.790  1.00  0.00           H  
ATOM    749 HG12 ILE A  48       3.407   1.854   0.536  1.00  0.00           H  
ATOM    750 HG13 ILE A  48       1.953   0.875   0.388  1.00  0.00           H  
ATOM    751 HG21 ILE A  48      -0.418   3.134  -0.507  1.00  0.00           H  
ATOM    752 HG22 ILE A  48       0.209   1.536  -0.907  1.00  0.00           H  
ATOM    753 HG23 ILE A  48       0.505   2.893  -1.990  1.00  0.00           H  
ATOM    754 HD11 ILE A  48       3.728   0.299  -1.212  1.00  0.00           H  
ATOM    755 HD12 ILE A  48       3.531   1.887  -1.948  1.00  0.00           H  
ATOM    756 HD13 ILE A  48       2.198   0.734  -1.969  1.00  0.00           H  
ATOM    757  N   PRO A  49       4.398   4.465   0.653  1.00  0.00           N  
ATOM    758  CA  PRO A  49       5.810   4.449   0.998  1.00  0.00           C  
ATOM    759  C   PRO A  49       6.234   3.038   1.394  1.00  0.00           C  
ATOM    760  O   PRO A  49       5.694   2.468   2.340  1.00  0.00           O  
ATOM    761  CB  PRO A  49       5.918   5.444   2.157  1.00  0.00           C  
ATOM    762  CG  PRO A  49       4.562   5.456   2.787  1.00  0.00           C  
ATOM    763  CD  PRO A  49       3.572   4.995   1.741  1.00  0.00           C  
ATOM    764  HA  PRO A  49       6.388   4.777   0.146  1.00  0.00           H  
ATOM    765  HB2 PRO A  49       6.670   5.106   2.852  1.00  0.00           H  
ATOM    766  HB3 PRO A  49       6.183   6.421   1.779  1.00  0.00           H  
ATOM    767  HG2 PRO A  49       4.549   4.783   3.628  1.00  0.00           H  
ATOM    768  HG3 PRO A  49       4.319   6.459   3.111  1.00  0.00           H  
ATOM    769  HD2 PRO A  49       2.928   4.228   2.142  1.00  0.00           H  
ATOM    770  HD3 PRO A  49       2.996   5.819   1.398  1.00  0.00           H  
ATOM    771  N   SER A  50       7.183   2.475   0.649  1.00  0.00           N  
ATOM    772  CA  SER A  50       7.671   1.102   0.876  1.00  0.00           C  
ATOM    773  C   SER A  50       8.272   0.803   2.265  1.00  0.00           C  
ATOM    774  O   SER A  50       8.997  -0.171   2.465  1.00  0.00           O  
ATOM    775  CB  SER A  50       8.751   0.734  -0.139  1.00  0.00           C  
ATOM    776  OG  SER A  50       8.951  -0.670  -0.192  1.00  0.00           O  
ATOM    777  H   SER A  50       7.562   2.993  -0.093  1.00  0.00           H  
ATOM    778  HA  SER A  50       6.835   0.439   0.721  1.00  0.00           H  
ATOM    779  HB2 SER A  50       8.452   1.074  -1.117  1.00  0.00           H  
ATOM    780  HB3 SER A  50       9.683   1.208   0.140  1.00  0.00           H  
ATOM    781  HG  SER A  50       8.203  -1.120   0.207  1.00  0.00           H  
ATOM    782  N   ASN A  51       7.920   1.678   3.204  1.00  0.00           N  
ATOM    783  CA  ASN A  51       8.369   1.548   4.587  1.00  0.00           C  
ATOM    784  C   ASN A  51       7.193   1.386   5.550  1.00  0.00           C  
ATOM    785  O   ASN A  51       7.352   0.867   6.656  1.00  0.00           O  
ATOM    786  CB  ASN A  51       9.231   2.738   5.011  1.00  0.00           C  
ATOM    787  CG  ASN A  51      10.280   2.355   6.036  1.00  0.00           C  
ATOM    788  OD1 ASN A  51      11.476   2.334   5.738  1.00  0.00           O  
ATOM    789  ND2 ASN A  51       9.840   2.049   7.251  1.00  0.00           N  
ATOM    790  H   ASN A  51       7.319   2.397   2.946  1.00  0.00           H  
ATOM    791  HA  ASN A  51       8.969   0.653   4.645  1.00  0.00           H  
ATOM    792  HB2 ASN A  51       9.732   3.139   4.143  1.00  0.00           H  
ATOM    793  HB3 ASN A  51       8.597   3.501   5.439  1.00  0.00           H  
ATOM    794 HD21 ASN A  51       8.874   2.086   7.415  1.00  0.00           H  
ATOM    795 HD22 ASN A  51      10.498   1.799   7.932  1.00  0.00           H  
ATOM    796  N   TYR A  52       6.018   1.846   5.131  1.00  0.00           N  
ATOM    797  CA  TYR A  52       4.824   1.777   5.969  1.00  0.00           C  
ATOM    798  C   TYR A  52       3.941   0.571   5.642  1.00  0.00           C  
ATOM    799  O   TYR A  52       2.809   0.494   6.116  1.00  0.00           O  
ATOM    800  CB  TYR A  52       4.001   3.055   5.792  1.00  0.00           C  
ATOM    801  CG  TYR A  52       4.290   4.127   6.825  1.00  0.00           C  
ATOM    802  CD1 TYR A  52       5.571   4.316   7.330  1.00  0.00           C  
ATOM    803  CD2 TYR A  52       3.276   4.955   7.290  1.00  0.00           C  
ATOM    804  CE1 TYR A  52       5.829   5.299   8.270  1.00  0.00           C  
ATOM    805  CE2 TYR A  52       3.525   5.938   8.228  1.00  0.00           C  
ATOM    806  CZ  TYR A  52       4.802   6.106   8.715  1.00  0.00           C  
ATOM    807  OH  TYR A  52       5.054   7.085   9.648  1.00  0.00           O  
ATOM    808  H   TYR A  52       5.955   2.258   4.247  1.00  0.00           H  
ATOM    809  HA  TYR A  52       5.136   1.717   6.999  1.00  0.00           H  
ATOM    810  HB2 TYR A  52       4.207   3.470   4.820  1.00  0.00           H  
ATOM    811  HB3 TYR A  52       2.950   2.810   5.856  1.00  0.00           H  
ATOM    812  HD1 TYR A  52       6.373   3.684   6.980  1.00  0.00           H  
ATOM    813  HD2 TYR A  52       2.277   4.819   6.911  1.00  0.00           H  
ATOM    814  HE1 TYR A  52       6.831   5.431   8.653  1.00  0.00           H  
ATOM    815  HE2 TYR A  52       2.720   6.570   8.574  1.00  0.00           H  
ATOM    816  HH  TYR A  52       5.729   6.780  10.259  1.00  0.00           H  
ATOM    817  N   ILE A  53       4.421  -0.346   4.806  1.00  0.00           N  
ATOM    818  CA  ILE A  53       3.612  -1.505   4.431  1.00  0.00           C  
ATOM    819  C   ILE A  53       4.342  -2.823   4.663  1.00  0.00           C  
ATOM    820  O   ILE A  53       5.556  -2.853   4.863  1.00  0.00           O  
ATOM    821  CB  ILE A  53       3.176  -1.435   2.954  1.00  0.00           C  
ATOM    822  CG1 ILE A  53       4.397  -1.369   2.036  1.00  0.00           C  
ATOM    823  CG2 ILE A  53       2.273  -0.236   2.730  1.00  0.00           C  
ATOM    824  CD1 ILE A  53       4.090  -1.732   0.600  1.00  0.00           C  
ATOM    825  H   ILE A  53       5.306  -0.230   4.400  1.00  0.00           H  
ATOM    826  HA  ILE A  53       2.720  -1.493   5.042  1.00  0.00           H  
ATOM    827  HB  ILE A  53       2.610  -2.324   2.727  1.00  0.00           H  
ATOM    828 HG12 ILE A  53       4.795  -0.365   2.046  1.00  0.00           H  
ATOM    829 HG13 ILE A  53       5.149  -2.054   2.399  1.00  0.00           H  
ATOM    830 HG21 ILE A  53       1.299  -0.569   2.402  1.00  0.00           H  
ATOM    831 HG22 ILE A  53       2.706   0.404   1.979  1.00  0.00           H  
ATOM    832 HG23 ILE A  53       2.175   0.309   3.650  1.00  0.00           H  
ATOM    833 HD11 ILE A  53       3.641  -2.714   0.564  1.00  0.00           H  
ATOM    834 HD12 ILE A  53       5.003  -1.733   0.024  1.00  0.00           H  
ATOM    835 HD13 ILE A  53       3.404  -1.008   0.185  1.00  0.00           H  
ATOM    836  N   GLU A  54       3.576  -3.912   4.639  1.00  0.00           N  
ATOM    837  CA  GLU A  54       4.121  -5.251   4.851  1.00  0.00           C  
ATOM    838  C   GLU A  54       3.510  -6.240   3.864  1.00  0.00           C  
ATOM    839  O   GLU A  54       2.318  -6.540   3.928  1.00  0.00           O  
ATOM    840  CB  GLU A  54       3.843  -5.711   6.284  1.00  0.00           C  
ATOM    841  CG  GLU A  54       4.313  -7.119   6.599  1.00  0.00           C  
ATOM    842  CD  GLU A  54       5.825  -7.240   6.626  1.00  0.00           C  
ATOM    843  OE1 GLU A  54       6.487  -6.635   5.756  1.00  0.00           O  
ATOM    844  OE2 GLU A  54       6.349  -7.942   7.517  1.00  0.00           O  
ATOM    845  H   GLU A  54       2.611  -3.803   4.495  1.00  0.00           H  
ATOM    846  HA  GLU A  54       5.188  -5.205   4.693  1.00  0.00           H  
ATOM    847  HB2 GLU A  54       4.342  -5.048   6.955  1.00  0.00           H  
ATOM    848  HB3 GLU A  54       2.781  -5.659   6.468  1.00  0.00           H  
ATOM    849  HG2 GLU A  54       3.930  -7.400   7.569  1.00  0.00           H  
ATOM    850  HG3 GLU A  54       3.923  -7.789   5.850  1.00  0.00           H  
ATOM    851  N   MET A  55       4.339  -6.733   2.945  1.00  0.00           N  
ATOM    852  CA  MET A  55       3.892  -7.681   1.928  1.00  0.00           C  
ATOM    853  C   MET A  55       3.228  -8.898   2.562  1.00  0.00           C  
ATOM    854  O   MET A  55       3.820  -9.576   3.400  1.00  0.00           O  
ATOM    855  CB  MET A  55       5.067  -8.117   1.050  1.00  0.00           C  
ATOM    856  CG  MET A  55       4.715  -8.222  -0.426  1.00  0.00           C  
ATOM    857  SD  MET A  55       4.782  -6.632  -1.271  1.00  0.00           S  
ATOM    858  CE  MET A  55       3.360  -6.762  -2.352  1.00  0.00           C  
ATOM    859  H   MET A  55       5.276  -6.445   2.947  1.00  0.00           H  
ATOM    860  HA  MET A  55       3.165  -7.175   1.308  1.00  0.00           H  
ATOM    861  HB2 MET A  55       5.867  -7.399   1.157  1.00  0.00           H  
ATOM    862  HB3 MET A  55       5.414  -9.083   1.386  1.00  0.00           H  
ATOM    863  HG2 MET A  55       5.413  -8.895  -0.901  1.00  0.00           H  
ATOM    864  HG3 MET A  55       3.715  -8.620  -0.515  1.00  0.00           H  
ATOM    865  HE1 MET A  55       2.898  -7.729  -2.225  1.00  0.00           H  
ATOM    866  HE2 MET A  55       3.674  -6.645  -3.378  1.00  0.00           H  
ATOM    867  HE3 MET A  55       2.651  -5.989  -2.102  1.00  0.00           H  
ATOM    868  N   LYS A  56       1.989  -9.159   2.160  1.00  0.00           N  
ATOM    869  CA  LYS A  56       1.233 -10.282   2.693  1.00  0.00           C  
ATOM    870  C   LYS A  56       1.025 -11.385   1.638  1.00  0.00           C  
ATOM    871  O   LYS A  56       1.951 -12.136   1.328  1.00  0.00           O  
ATOM    872  CB  LYS A  56      -0.105  -9.771   3.246  1.00  0.00           C  
ATOM    873  CG  LYS A  56      -0.911 -10.822   3.987  1.00  0.00           C  
ATOM    874  CD  LYS A  56      -2.026 -10.193   4.806  1.00  0.00           C  
ATOM    875  CE  LYS A  56      -2.576 -11.155   5.844  1.00  0.00           C  
ATOM    876  NZ  LYS A  56      -1.513 -11.642   6.768  1.00  0.00           N  
ATOM    877  H   LYS A  56       1.569  -8.575   1.495  1.00  0.00           H  
ATOM    878  HA  LYS A  56       1.805 -10.698   3.511  1.00  0.00           H  
ATOM    879  HB2 LYS A  56       0.093  -8.959   3.929  1.00  0.00           H  
ATOM    880  HB3 LYS A  56      -0.703  -9.398   2.430  1.00  0.00           H  
ATOM    881  HG2 LYS A  56      -1.345 -11.502   3.271  1.00  0.00           H  
ATOM    882  HG3 LYS A  56      -0.252 -11.362   4.648  1.00  0.00           H  
ATOM    883  HD2 LYS A  56      -1.636  -9.327   5.311  1.00  0.00           H  
ATOM    884  HD3 LYS A  56      -2.826  -9.895   4.142  1.00  0.00           H  
ATOM    885  HE2 LYS A  56      -3.334 -10.645   6.422  1.00  0.00           H  
ATOM    886  HE3 LYS A  56      -3.017 -11.998   5.336  1.00  0.00           H  
ATOM    887  HZ1 LYS A  56      -1.101 -10.844   7.292  1.00  0.00           H  
ATOM    888  HZ2 LYS A  56      -0.760 -12.114   6.230  1.00  0.00           H  
ATOM    889  HZ3 LYS A  56      -1.914 -12.320   7.446  1.00  0.00           H  
ATOM    890  N   ASN A  57      -0.197 -11.485   1.108  1.00  0.00           N  
ATOM    891  CA  ASN A  57      -0.532 -12.504   0.106  1.00  0.00           C  
ATOM    892  C   ASN A  57      -0.698 -13.880   0.746  1.00  0.00           C  
ATOM    893  O   ASN A  57      -1.677 -14.575   0.477  1.00  0.00           O  
ATOM    894  CB  ASN A  57       0.524 -12.567  -1.004  1.00  0.00           C  
ATOM    895  CG  ASN A  57      -0.013 -13.211  -2.272  1.00  0.00           C  
ATOM    896  OD1 ASN A  57      -1.170 -13.010  -2.642  1.00  0.00           O  
ATOM    897  ND2 ASN A  57       0.827 -13.992  -2.945  1.00  0.00           N  
ATOM    898  H   ASN A  57      -0.897 -10.870   1.400  1.00  0.00           H  
ATOM    899  HA  ASN A  57      -1.476 -12.220  -0.334  1.00  0.00           H  
ATOM    900  HB2 ASN A  57       0.850 -11.566  -1.242  1.00  0.00           H  
ATOM    901  HB3 ASN A  57       1.368 -13.145  -0.658  1.00  0.00           H  
ATOM    902 HD21 ASN A  57       1.733 -14.109  -2.593  1.00  0.00           H  
ATOM    903 HD22 ASN A  57       0.504 -14.420  -3.766  1.00  0.00           H  
ATOM    904  N   HIS A  58       0.225 -14.257   1.632  1.00  0.00           N  
ATOM    905  CA  HIS A  58       0.149 -15.519   2.354  1.00  0.00           C  
ATOM    906  C   HIS A  58       0.082 -16.762   1.456  1.00  0.00           C  
ATOM    907  O   HIS A  58       1.089 -17.158   0.869  1.00  0.00           O  
ATOM    908  CB  HIS A  58      -1.023 -15.476   3.339  1.00  0.00           C  
ATOM    909  CG  HIS A  58      -1.104 -16.666   4.244  1.00  0.00           C  
ATOM    910  ND1 HIS A  58       0.009 -17.323   4.730  1.00  0.00           N  
ATOM    911  CD2 HIS A  58      -2.175 -17.313   4.761  1.00  0.00           C  
ATOM    912  CE1 HIS A  58      -0.376 -18.323   5.504  1.00  0.00           C  
ATOM    913  NE2 HIS A  58      -1.696 -18.336   5.540  1.00  0.00           N  
ATOM    914  H   HIS A  58       0.959 -13.660   1.877  1.00  0.00           H  
ATOM    915  HA  HIS A  58       1.058 -15.591   2.935  1.00  0.00           H  
ATOM    916  HB2 HIS A  58      -0.924 -14.599   3.960  1.00  0.00           H  
ATOM    917  HB3 HIS A  58      -1.947 -15.413   2.785  1.00  0.00           H  
ATOM    918  HD1 HIS A  58       0.941 -17.090   4.537  1.00  0.00           H  
ATOM    919  HD2 HIS A  58      -3.214 -17.065   4.594  1.00  0.00           H  
ATOM    920  HE1 HIS A  58       0.276 -19.010   6.022  1.00  0.00           H  
ATOM    921  HE2 HIS A  58      -2.243 -18.985   6.031  1.00  0.00           H  
ATOM    922  N   ASP A  59      -1.096 -17.379   1.346  1.00  0.00           N  
ATOM    923  CA  ASP A  59      -1.269 -18.570   0.518  1.00  0.00           C  
ATOM    924  C   ASP A  59      -0.374 -19.708   0.996  1.00  0.00           C  
ATOM    925  O   ASP A  59      -0.386 -20.779   0.351  1.00  0.00           O  
ATOM    926  CB  ASP A  59      -0.967 -18.250  -0.950  1.00  0.00           C  
ATOM    927  CG  ASP A  59      -2.037 -18.767  -1.893  1.00  0.00           C  
ATOM    928  OD1 ASP A  59      -2.941 -19.494  -1.429  1.00  0.00           O  
ATOM    929  OD2 ASP A  59      -1.972 -18.443  -3.098  1.00  0.00           O  
ATOM    930  OXT ASP A  59       0.330 -19.524   2.011  1.00  0.00           O  
ATOM    931  H   ASP A  59      -1.858 -17.038   1.854  1.00  0.00           H  
ATOM    932  HA  ASP A  59      -2.299 -18.880   0.603  1.00  0.00           H  
ATOM    933  HB2 ASP A  59      -0.893 -17.181  -1.072  1.00  0.00           H  
ATOM    934  HB3 ASP A  59      -0.025 -18.704  -1.224  1.00  0.00           H  
TER     935      ASP A  59                                                      
ENDMDL                                                                          
MASTER      161    0    0    0    5    0    0    6  478    1    0    5          
END